2-(2-azanylidene-4-methyl-1,3-thiazol-3-yl)-N-phenyl-ethanamide hydrochloride

Systemtic Name: 2-(2-azanylidene-4-methyl-1,3-thiazol-3-yl)-N-phenyl-ethanamide hydrochloride Openeye Name: 2-(2-imino-4-methyl-thiazol-3-yl)-N-phenyl-acetamide hydrochloride CAS Name: 2-(2-imino-4-methyl-3-thiazolyl)-N-phenylacetamide hydrochloride IUPAC Name: 2-(2-imino-4-methyl-1,3-thiazol-3-yl)-N-phenylacetamide hydrochloride Traditional Name: 2-(2-imino-4-methyl-4-thiazolin-3-yl)-N-phenyl-acetamide hydrochloride Formula: C12H14ClN3OS MolecularWeight: 283.77706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N)N1CC(=O)NC2=CC=CC=C2.Cl

Isomeric SMILES

CC1=CSC(=N)N1CC(=O)NC2=CC=CC=C2.Cl

InChI

InChI=1S/C12H13N3OS.ClH/c1-9-8-17-12(13)15(9)7-11(16)14-10-5-3-2-4-6-10;/h2-6,8,13H,7H2,1H3,(H,14,16);1H