(5Z)-2-[(3,4-dimethylphenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-[(3,4-dimethylphenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Openeye Name: (5Z)-2-(3,4-dimethylanilino)-5-(1H-indol-3-ylmethylene)thiazol-4-one CAS Name: (5Z)-2-(3,4-dimethylanilino)-5-(1H-indol-3-ylmethylidene)-4-thiazolone IUPAC Name: (5Z)-2-(3,4-dimethylanilino)-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4-one Traditional Name: (5Z)-2-(3,4-dimethylanilino)-5-(1H-indol-3-ylmethylene)-2-thiazolin-4-one Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)/C(=C/C3=CNC4=CC=CC=C43)/S2)C

InChI

InChI=1S/C20H17N3OS/c1-12-7-8-15(9-13(12)2)22-20-23-19(24)18(25-20)10-14-11-21-17-6-4-3-5-16(14)17/h3-11,21H,1-2H3,(H,22,23,24)/b18-10-