N-(5-chloranyl-2-methoxy-phenyl)-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide Openeye Name: 4-(3-benzyl-4-oxo-thiazolidin-2-yl)-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide IUPAC Name: 4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)-N-(5-chloro-2-methoxyphenyl)benzamide Traditional Name: 4-(3-benzyl-4-keto-thiazolidin-2-yl)-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O3S/c1-30-21-12-11-19(25)13-20(21)26-23(29)17-7-9-18(10-8-17)24-27(22(28)15-31-24)14-16-5-3-2-4-6-16/h2-13,24H,14-15H2,1H3,(H,26,29)