(2R)-2-methoxy-N-(4-methoxyphenyl)-4-oxidanylidene-4-(1,3-thiazol-2-yl)butanamide

Systemtic Name: (2R)-2-methoxy-N-(4-methoxyphenyl)-4-oxidanylidene-4-(1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-methoxy-N-(4-methoxyphenyl)-4-oxo-4-thiazol-2-yl-butanamide CAS Name: (2R)-2-methoxy-N-(4-methoxyphenyl)-4-oxo-4-(2-thiazolyl)butanamide IUPAC Name: (2R)-2-methoxy-N-(4-methoxyphenyl)-4-oxo-4-(1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-4-keto-2-methoxy-N-(4-methoxyphenyl)-4-thiazol-2-yl-butyramide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CC(=O)C2=NC=CS2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@@H](CC(=O)C2=NC=CS2)OC

InChI

InChI=1S/C15H16N2O4S/c1-20-11-5-3-10(4-6-11)17-14(19)13(21-2)9-12(18)15-16-7-8-22-15/h3-8,13H,9H2,1-2H3,(H,17,19)/t13-/m1/s1