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

Systemtic Name: N-(2-methoxyethyl)-4-[(2R)-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl]benzamide Openeye Name: N-(2-methoxyethyl)-4-[(2R)-4-oxo-3-phenethyl-thiazolidin-2-yl]benzamide CAS Name: N-(2-methoxyethyl)-4-[(2R)-4-oxo-3-phenethyl-2-thiazolidinyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[(2R)-4-oxo-3-phenethyl-1,3-thiazolidin-2-yl]benzamide Traditional Name: 4-[(2R)-4-keto-3-phenethyl-thiazolidin-2-yl]-N-(2-methoxyethyl)benzamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)C2N(C(=O)CS2)CCC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)[C@@H]2N(C(=O)CS2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3S/c1-26-14-12-22-20(25)17-7-9-18(10-8-17)21-23(19(24)15-27-21)13-11-16-5-3-2-4-6-16/h2-10,21H,11-15H2,1H3,(H,22,25)/t21-/m1/s1