2-[(2-methyl-1-phenyl-propyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(2-methyl-1-phenyl-propyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-methyl-1-phenyl-propyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[(2-methyl-1-phenylpropyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(2-methyl-1-phenylpropyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-methyl-1-phenyl-propyl)amino]-N-thiazol-2-yl-acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC2=NC=CS2

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NCC(=O)NC2=NC=CS2

InChI

InChI=1S/C15H19N3OS/c1-11(2)14(12-6-4-3-5-7-12)17-10-13(19)18-15-16-8-9-20-15/h3-9,11,14,17H,10H2,1-2H3,(H,16,18,19)