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N-[4-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-quinoline-6-carboxamide
N-[4-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-methyl-quinoline-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=CC4=C(C=C3)N=C(C=C4)C)N2CCOC
Isomeric SMILES
CCOC1=C2C(=CC=C1)SC(=NC(=O)C3=CC4=C(C=C3)N=C(C=C4)C)N2CCOC
InChI
InChI=1S/C23H23N3O3S/c1-4-29-19-6-5-7-20-21(19)26(12-13-28-3)23(30-20)25-22(27)17-10-11-18-16(14-17)9-8-15(2)24-18/h5-11,14H,4,12-13H2,1-3H3
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
- 4-(4-bromanyl-3-methyl-phenyl)sulfonyl-1,3-dihydroquinoxalin-2-one
- 3-[[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]carbothioylamino]propyl-dimethyl-azanium
- N-[3-(dimethylamino)propyl]-4-(2,5-dimethylphenyl)sulfonyl-piperazine-1-carbothioamide
- [(1S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(2-methoxyethyl)azanium
- [2-oxidanylidene-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]ethyl] 5-chloranyl-1-benzofuran-2-carboxylate
- (2-cyanophenyl)methyl 4-ethoxy-3-nitro-benzoate
- 1-(3,5-dimethylphenyl)-3-[(R)-furan-2-yl(phenyl)methyl]thiourea
- (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanamide
- (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide
- N-[3-(2-ethoxyethyl)-4,6-dimethyl-1,3-benzothiazol-2-ylidene]benzamide
