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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide Openeye Name: 4-(3-benzyl-4-oxo-thiazolidin-2-yl)-N-(3-chloro-2-methyl-phenyl)benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide IUPAC Name: 4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)-N-(3-chloro-2-methylphenyl)benzamide Traditional Name: 4-(3-benzyl-4-keto-thiazolidin-2-yl)-N-(3-chloro-2-methyl-phenyl)benzamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CC4=CC=CC=C4

InChI

InChI=1S/C24H21ClN2O2S/c1-16-20(25)8-5-9-21(16)26-23(29)18-10-12-19(13-11-18)24-27(22(28)15-30-24)14-17-6-3-2-4-7-17/h2-13,24H,14-15H2,1H3,(H,26,29)