N-[3-(4-chlorophenyl)carbonyl-4,5-dimethyl-thiophen-2-yl]ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)carbonyl-4,5-dimethyl-thiophen-2-yl]ethanamide Openeye Name: N-[3-(4-chlorobenzoyl)-4,5-dimethyl-2-thienyl]acetamide CAS Name: N-[3-[(4-chlorophenyl)-oxomethyl]-4,5-dimethyl-2-thiophenyl]acetamide IUPAC Name: N-[3-(4-chlorobenzoyl)-4,5-dimethylthiophen-2-yl]acetamide Traditional Name: N-[3-(4-chlorobenzoyl)-4,5-dimethyl-2-thienyl]acetamide Formula: C15H14ClNO2S MolecularWeight: 307.79516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C2=CC=C(C=C2)Cl)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)C2=CC=C(C=C2)Cl)NC(=O)C)C

InChI

InChI=1S/C15H14ClNO2S/c1-8-9(2)20-15(17-10(3)18)13(8)14(19)11-4-6-12(16)7-5-11/h4-7H,1-3H3,(H,17,18)