(5Z)-5-(1H-indol-3-ylmethylidene)-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1H-indol-3-ylmethylene)-3-isobutyl-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-(2-methylpropyl)-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(1H-indol-3-ylmethylene)-3-isobutyl-2-phenylimino-thiazolidin-4-one Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=NC4=CC=CC=C4

Isomeric SMILES

CC(C)CN1C(=O)/C(=C/C2=CNC3=CC=CC=C32)/SC1=NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3OS/c1-15(2)14-25-21(26)20(27-22(25)24-17-8-4-3-5-9-17)12-16-13-23-19-11-7-6-10-18(16)19/h3-13,15,23H,14H2,1-2H3/b20-12-,24-22?