2-acetamido-3-methyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-acetamido-3-methyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-acetamido-3-methyl-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 2-acetamido-3-methyl-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 2-acetamido-3-methyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-acetamido-3-methyl-N-(4-phenylthiazol-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)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-10(2)14(17-11(3)20)15(21)19-16-18-13(9-22-16)12-7-5-4-6-8-12/h4-10,14H,1-3H3,(H,17,20)(H,18,19,21)