2-(3-cyclopentyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3-cyclopentyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-allylimino-3-cyclopentyl-4-oxo-thiazolidin-5-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3-cyclopentyl-4-oxo-2-prop-2-enylimino-5-thiazolidinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-cyclopentyl-4-oxo-2-prop-2-enylimino-1,3-thiazolidin-5-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-allylimino-3-cyclopentyl-4-keto-thiazolidin-5-yl)-N-(p-tolyl)acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NCC=C)S2)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NCC=C)S2)C3CCCC3

InChI

InChI=1S/C20H25N3O2S/c1-3-12-21-20-23(16-6-4-5-7-16)19(25)17(26-20)13-18(24)22-15-10-8-14(2)9-11-15/h3,8-11,16-17H,1,4-7,12-13H2,2H3,(H,22,24)