N-[(3-chlorophenyl)methyl]-6-pyridin-4-yl-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CNC2=NC3=C(S2)C=C(C=C3)C4=CC=NC=C4
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CNC2=NC3=C(S2)C=C(C=C3)C4=CC=NC=C4
InChI
InChI=1S/C19H14ClN3S/c20-16-3-1-2-13(10-16)12-22-19-23-17-5-4-15(11-18(17)24-19)14-6-8-21-9-7-14/h1-11H,12H2,(H,22,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-yl] 2-(dimethylamino)ethanoate hydrochloride
- [2,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-yl] 2-(dimethylamino)ethanoate
- (2S,3R,4S,5S,6R)-2-[[2,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- N-[2-[[5-chloranyl-2-[(2-methoxy-4-morpholin-4-yl-phenyl)amino]pyrimidin-4-yl]amino]phenyl]methanesulfonamide
- N-[2-[[5-chloranyl-2-[(2-ethoxy-4-morpholin-4-yl-phenyl)amino]pyrimidin-4-yl]amino]phenyl]methanesulfonamide
- N-[2-[[2-[(2-ethoxy-4-morpholin-4-yl-phenyl)amino]-5-fluoranyl-pyrimidin-4-yl]amino]phenyl]methanesulfonamide
- [3-[[4-azanyl-6-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]-1,3,5-triazin-2-yl]amino]phenyl]-[1-(phenylmethyl)piperidin-4-yl]methanone
- [3-[[4-azanyl-6-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]-1,3,5-triazin-2-yl]amino]phenyl]-(4-methylpiperazin-1-yl)methanone
- [3-[[4-azanyl-6-[2-(ethylamino)-4-methyl-1,3-thiazol-5-yl]-1,3,5-triazin-2-yl]amino]phenyl]-(4-methylpiperazin-1-yl)methanone
- (phenylmethyl) (2S)-2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methyl-butanoate hydrochloride
