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

Systemtic Name: N-(4-methoxyphenyl)-4-[(2R)-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(2R)-4-oxo-3-phenethyl-thiazolidin-2-yl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[(2R)-4-oxo-3-phenethyl-2-thiazolidinyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(2R)-4-oxo-3-phenethyl-1,3-thiazolidin-2-yl]benzamide Traditional Name: 4-[(2R)-4-keto-3-phenethyl-thiazolidin-2-yl]-N-(4-methoxyphenyl)benzamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)[C@@H]3N(C(=O)CS3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3S/c1-30-22-13-11-21(12-14-22)26-24(29)19-7-9-20(10-8-19)25-27(23(28)17-31-25)16-15-18-5-3-2-4-6-18/h2-14,25H,15-17H2,1H3,(H,26,29)/t25-/m1/s1