2-[3-[2-(cyclohexen-1-yl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-[2-(cyclohexen-1-yl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-[2-(cyclohexen-1-yl)ethyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[2-(1-cyclohexenyl)ethyl]-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-[2-(cyclohexen-1-yl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-[2-(cyclohexen-1-yl)ethyl]-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CCCCC4

InChI

InChI=1S/C26H29N3O2S/c1-19-12-14-22(15-13-19)27-24(30)18-23-25(31)29(17-16-20-8-4-2-5-9-20)26(32-23)28-21-10-6-3-7-11-21/h3,6-8,10-15,23H,2,4-5,9,16-18H2,1H3,(H,27,30)