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

Systemtic Name: 2-[3-(cyclohexylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[3-(cyclohexylmethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[3-(cyclohexylmethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[3-(cyclohexylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[3-(cyclohexylmethyl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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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)CC4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4CCCCC4)C

InChI

InChI=1S/C26H31N3O2S/c1-18-13-14-22(19(2)15-18)28-24(30)16-23-25(31)29(17-20-9-5-3-6-10-20)26(32-23)27-21-11-7-4-8-12-21/h4,7-8,11-15,20,23H,3,5-6,9-10,16-17H2,1-2H3,(H,28,30)