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

Systemtic Name: N-[4-(3,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(3,4-dichlorophenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: N-[4-(3,4-dichlorophenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(3,4-dichlorophenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C12H10Cl2N2OS MolecularWeight: 301.1916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2N2OS/c1-6-11(16-12(18-6)15-7(2)17)8-3-4-9(13)10(14)5-8/h3-5H,1-2H3,(H,15,16,17)