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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-cyclopropyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-cyclopropyl-4-oxo-2-phenylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-cyclopropyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-cyclopropyl-4-keto-2-phenylimino-thiazolidin-5-yl)acetamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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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)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CC4

InChI

InChI=1S/C21H20ClN3O3S/c1-28-17-10-7-13(22)11-16(17)24-19(26)12-18-20(27)25(15-8-9-15)21(29-18)23-14-5-3-2-4-6-14/h2-7,10-11,15,18H,8-9,12H2,1H3,(H,24,26)