3-methyl-2-(2-phenylethanoylamino)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 3-methyl-2-(2-phenylethanoylamino)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-thiazol-2-yl-butanamide CAS Name: 3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-(2-thiazolyl)butanamide IUPAC Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-thiazol-2-yl-butyramide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC=CS1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=NC=CS1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2S/c1-11(2)14(15(21)19-16-17-8-9-22-16)18-13(20)10-12-6-4-3-5-7-12/h3-9,11,14H,10H2,1-2H3,(H,18,20)(H,17,19,21)