2,4-dimethoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)OC)OC
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)OC)OC
InChI
InChI=1S/C17H16N2O3S/c1-10-4-7-13-15(8-10)23-17(18-13)19-16(20)12-6-5-11(21-2)9-14(12)22-3/h4-9H,1-3H3,(H,18,19,20)
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-(3,4-dichlorophenyl)-3H-isoindol-1-imine
- 1,3-dimethyl-8-[(phenylmethyl)amino]-7-propan-2-yl-purine-2,6-dione
- 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoic acid
- 1-ethyl-N-(4-methoxyphenyl)-3-morpholin-4-yl-pyrazin-2-imine
- 1,3-dimethyl-7-propan-2-yl-8-pyrrolidin-1-yl-purine-2,6-dione
- (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) cyclopropanecarboxylate
- 4-[(6-nitro-1H-benzimidazol-2-yl)methyl]morpholine
- 3-tert-butyl-N,4-diphenyl-1,3-thiazol-2-imine
- N,N-dimethyl-4-(2-phenyl-1,3-thiazol-4-yl)benzenesulfonamide
- 2-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide
