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

Systemtic Name: 3-cyclohexyl-5-(1H-indol-3-ylmethylidene)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-cyclohexyl-5-(1H-indol-3-ylmethylene)-2-phenylimino-thiazolidin-4-one CAS Name: 3-cyclohexyl-5-(1H-indol-3-ylmethylidene)-2-phenylimino-4-thiazolidinone IUPAC Name: 3-cyclohexyl-5-(1H-indol-3-ylmethylidene)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-cyclohexyl-5-(1H-indol-3-ylmethylene)-2-phenylimino-thiazolidin-4-one Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=NC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=NC5=CC=CC=C5

InChI

InChI=1S/C24H23N3OS/c28-23-22(15-17-16-25-21-14-8-7-13-20(17)21)29-24(26-18-9-3-1-4-10-18)27(23)19-11-5-2-6-12-19/h1,3-4,7-10,13-16,19,25H,2,5-6,11-12H2