2-[3-cyclopentyl-2-(3,4-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-[3-cyclopentyl-2-(3,4-dimethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[3-cyclopentyl-2-(3,4-dimethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-iodophenyl)acetamide CAS Name: 2-[3-cyclopentyl-2-(3,4-dimethylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[3-cyclopentyl-2-(3,4-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-iodophenyl)acetamide Traditional Name: 2-[3-cyclopentyl-2-(3,4-dimethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(4-iodophenyl)acetamide Formula: C24H26IN3O2S MolecularWeight: 547.45161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)I)C4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)I)C4CCCC4)C

InChI

InChI=1S/C24H26IN3O2S/c1-15-7-10-19(13-16(15)2)27-24-28(20-5-3-4-6-20)23(30)21(31-24)14-22(29)26-18-11-8-17(25)9-12-18/h7-13,20-21H,3-6,14H2,1-2H3,(H,26,29)