2-(3-cyclohexyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(3-cyclohexyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3-cyclohexyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(m-tolyl)acetamide CAS Name: 2-(3-cyclohexyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3-cyclohexyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-cyclohexyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(m-tolyl)acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCCC4

InChI

InChI=1S/C24H27N3O2S/c1-17-9-8-12-19(15-17)25-22(28)16-21-23(29)27(20-13-6-3-7-14-20)24(30-21)26-18-10-4-2-5-11-18/h2,4-5,8-12,15,20-21H,3,6-7,13-14,16H2,1H3,(H,25,28)