N-[3-(2-chlorophenyl)carbonyl-4-methyl-thiophen-2-yl]ethanamide

Systemtic Name: N-[3-(2-chlorophenyl)carbonyl-4-methyl-thiophen-2-yl]ethanamide Openeye Name: N-[3-(2-chlorobenzoyl)-4-methyl-2-thienyl]acetamide CAS Name: N-[3-[(2-chlorophenyl)-oxomethyl]-4-methyl-2-thiophenyl]acetamide IUPAC Name: N-[3-(2-chlorobenzoyl)-4-methylthiophen-2-yl]acetamide Traditional Name: N-[3-(2-chlorobenzoyl)-4-methyl-2-thienyl]acetamide Formula: C14H12ClNO2S MolecularWeight: 293.76858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)C2=CC=CC=C2Cl)NC(=O)C

Isomeric SMILES

CC1=CSC(=C1C(=O)C2=CC=CC=C2Cl)NC(=O)C

InChI

InChI=1S/C14H12ClNO2S/c1-8-7-19-14(16-9(2)17)12(8)13(18)10-5-3-4-6-11(10)15/h3-7H,1-2H3,(H,16,17)