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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-N-methyl-acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-N-methylacetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-methylacetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-N-methyl-acetamide Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=NC(=CS1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N(C)C1=NC(=CS1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN2OS/c1-8(16)15(2)12-14-11(7-17-12)9-3-5-10(13)6-4-9/h3-7H,1-2H3