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

Systemtic Name: 2-[3-(cyclohexylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[3-(cyclohexylmethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(o-tolyl)acetamide CAS Name: 2-[3-(cyclohexylmethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[3-(cyclohexylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[3-(cyclohexylmethyl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(o-tolyl)acetamide Formula: C25H29N3O2S MolecularWeight: 435.58166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4CCCCC4

InChI

InChI=1S/C25H29N3O2S/c1-18-10-8-9-15-21(18)27-23(29)16-22-24(30)28(17-19-11-4-2-5-12-19)25(31-22)26-20-13-6-3-7-14-20/h3,6-10,13-15,19,22H,2,4-5,11-12,16-17H2,1H3,(H,27,29)