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

Systemtic Name: 2-[methyl(1-phenylethyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[methyl(1-phenylethyl)amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[methyl(1-phenylethyl)amino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[methyl(1-phenylethyl)amino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[methyl(1-phenylethyl)amino]-N-thiazol-2-yl-acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS/c1-11(12-6-4-3-5-7-12)17(2)10-13(18)16-14-15-8-9-19-14/h3-9,11H,10H2,1-2H3,(H,15,16,18)