N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methoxy-ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methoxy-ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-methoxy-acetamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-methoxyacetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methoxyacetamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-methoxy-acetamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2O2S/c1-8-12(9-3-5-10(14)6-4-9)16-13(19-8)15-11(17)7-18-2/h3-6H,7H2,1-2H3,(H,15,16,17)