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

Systemtic Name: 2-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C12H11ClN2OS MolecularWeight: 266.74654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2OS/c1-7-12(8-2-4-9(13)5-3-8)15-11(17-7)6-10(14)16/h2-5H,6H2,1H3,(H2,14,16)