N-(5-chloranyl-2-methoxy-phenyl)-2-(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-cyclopentyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-cyclopentyl-4-oxo-2-phenylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-cyclopentyl-4-keto-2-phenylimino-thiazolidin-5-yl)acetamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CCCC4

InChI

InChI=1S/C23H24ClN3O3S/c1-30-19-12-11-15(24)13-18(19)26-21(28)14-20-22(29)27(17-9-5-6-10-17)23(31-20)25-16-7-3-2-4-8-16/h2-4,7-8,11-13,17,20H,5-6,9-10,14H2,1H3,(H,26,28)