1-[2-[(4-methylphenyl)amino]-5-(phenylcarbonyl)thiophen-3-yl]ethanone

Systemtic Name: 1-[2-[(4-methylphenyl)amino]-5-(phenylcarbonyl)thiophen-3-yl]ethanone Openeye Name: 1-[5-benzoyl-2-(4-methylanilino)-3-thienyl]ethanone CAS Name: 1-[5-benzoyl-2-(4-methylanilino)-3-thiophenyl]ethanone IUPAC Name: 1-[5-benzoyl-2-(4-methylanilino)thiophen-3-yl]ethanone Traditional Name: 1-[5-benzoyl-2-(p-toluidino)-3-thienyl]ethanone Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C(S2)C(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C(S2)C(=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H17NO2S/c1-13-8-10-16(11-9-13)21-20-17(14(2)22)12-18(24-20)19(23)15-6-4-3-5-7-15/h3-12,21H,1-2H3