N-(4-methyl-1,3-thiazol-2-yl)-2-(1-phenylethylamino)ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(1-phenylethylamino)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(1-phenylethylamino)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(1-phenylethylamino)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(1-phenylethylamino)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(1-phenylethylamino)acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CNC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CNC(C)C2=CC=CC=C2

InChI

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