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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(1-phenylethylamino)ethanamide dihydrochloride Openeye Name: N-(4-methylthiazol-2-yl)-2-(1-phenylethylamino)acetamide dihydrochloride CAS Name: N-(4-methyl-2-thiazolyl)-2-(1-phenylethylamino)acetamide dihydrochloride IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(1-phenylethylamino)acetamide dihydrochloride Traditional Name: N-(4-methylthiazol-2-yl)-2-(1-phenylethylamino)acetamide dihydrochloride Formula: C14H19Cl2N3OS MolecularWeight: 348.29116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS.2ClH/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);2*1H