5-(1H-indol-3-ylmethylidene)-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-(1H-indol-3-ylmethylene)-3-methyl-2-(p-tolylimino)thiazolidin-4-one CAS Name: 5-(1H-indol-3-ylmethylidene)-3-methyl-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: 5-(1H-indol-3-ylmethylidene)-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(1H-indol-3-ylmethylene)-3-methyl-2-(p-tolylimino)thiazolidin-4-one Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CNC4=CC=CC=C43)S2)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CNC4=CC=CC=C43)S2)C

InChI

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