2-(3-cyclohexyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(3-cyclohexyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(3-cyclohexyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(3-cyclohexyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(3-cyclohexyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(3-cyclohexyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(3,4-dichlorophenyl)acetamide Formula: C23H23Cl2N3O2S MolecularWeight: 476.41862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H23Cl2N3O2S/c24-18-12-11-16(13-19(18)25)26-21(29)14-20-22(30)28(17-9-5-2-6-10-17)23(31-20)27-15-7-3-1-4-8-15/h1,3-4,7-8,11-13,17,20H,2,5-6,9-10,14H2,(H,26,29)