N-(3-methylphenyl)-4-[(2R)-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl]benzamide

Systemtic Name: N-(3-methylphenyl)-4-[(2R)-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl]benzamide Openeye Name: N-(m-tolyl)-4-[(2R)-4-oxo-3-phenethyl-thiazolidin-2-yl]benzamide CAS Name: N-(3-methylphenyl)-4-[(2R)-4-oxo-3-phenethyl-2-thiazolidinyl]benzamide IUPAC Name: N-(3-methylphenyl)-4-[(2R)-4-oxo-3-phenethyl-1,3-thiazolidin-2-yl]benzamide Traditional Name: 4-[(2R)-4-keto-3-phenethyl-thiazolidin-2-yl]-N-(m-tolyl)benzamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)[C@@H]3N(C(=O)CS3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2S/c1-18-6-5-9-22(16-18)26-24(29)20-10-12-21(13-11-20)25-27(23(28)17-30-25)15-14-19-7-3-2-4-8-19/h2-13,16,25H,14-15,17H2,1H3,(H,26,29)/t25-/m1/s1