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

Systemtic Name: 3-ethyl-5-(1H-indol-3-ylmethylidene)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 3-ethyl-5-(1H-indol-3-ylmethylene)-2-(p-tolylimino)thiazolidin-4-one CAS Name: 3-ethyl-5-(1H-indol-3-ylmethylidene)-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: 3-ethyl-5-(1H-indol-3-ylmethylidene)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-ethyl-5-(1H-indol-3-ylmethylene)-2-(p-tolylimino)thiazolidin-4-one Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC=C(C=C4)C

Isomeric SMILES

CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC=C(C=C4)C

InChI

InChI=1S/C21H19N3OS/c1-3-24-20(25)19(12-15-13-22-18-7-5-4-6-17(15)18)26-21(24)23-16-10-8-14(2)9-11-16/h4-13,22H,3H2,1-2H3