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

Systemtic Name: N-(1-methoxypropan-2-yl)-4-[4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-2-yl]benzamide Openeye Name: 4-(3-benzyl-4-oxo-thiazolidin-2-yl)-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: N-(1-methoxypropan-2-yl)-4-[4-oxo-3-(phenylmethyl)-2-thiazolidinyl]benzamide IUPAC Name: 4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 4-(3-benzyl-4-keto-thiazolidin-2-yl)-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)C2N(C(=O)CS2)CC3=CC=CC=C3

Isomeric SMILES

CC(COC)NC(=O)C1=CC=C(C=C1)C2N(C(=O)CS2)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c1-15(13-26-2)22-20(25)17-8-10-18(11-9-17)21-23(19(24)14-27-21)12-16-6-4-3-5-7-16/h3-11,15,21H,12-14H2,1-2H3,(H,22,25)