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

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-2-(4-methylphenyl)imino-3-propyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1H-indol-3-ylmethylene)-3-propyl-2-(p-tolylimino)thiazolidin-4-one CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-2-(4-methylphenyl)imino-3-propyl-4-thiazolidinone IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-2-(4-methylphenyl)imino-3-propyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(1H-indol-3-ylmethylene)-3-propyl-2-(p-tolylimino)thiazolidin-4-one Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C(=O)/C(=C/C2=CNC3=CC=CC=C32)/SC1=NC4=CC=C(C=C4)C

InChI

InChI=1S/C22H21N3OS/c1-3-12-25-21(26)20(13-16-14-23-19-7-5-4-6-18(16)19)27-22(25)24-17-10-8-15(2)9-11-17/h4-11,13-14,23H,3,12H2,1-2H3/b20-13-,24-22?