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

Systemtic Name: (2R)-N-(4-dimethylaminophenyl)-2-methoxy-4-oxidanylidene-4-(1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-N-(4-dimethylaminophenyl)-2-methoxy-4-oxo-4-thiazol-2-yl-butanamide CAS Name: (2R)-N-(4-dimethylaminophenyl)-2-methoxy-4-oxo-4-(2-thiazolyl)butanamide IUPAC Name: (2R)-N-(4-dimethylaminophenyl)-2-methoxy-4-oxo-4-(1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-N-(4-dimethylaminophenyl)-4-keto-2-methoxy-4-thiazol-2-yl-butyramide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-19(2)12-6-4-11(5-7-12)18-15(21)14(22-3)10-13(20)16-17-8-9-23-16/h4-9,14H,10H2,1-3H3,(H,18,21)/t14-/m1/s1