1-[4-methyl-2-phenylazanyl-5-(phenylcarbonyl)thiophen-3-yl]ethanone

Systemtic Name: 1-[4-methyl-2-phenylazanyl-5-(phenylcarbonyl)thiophen-3-yl]ethanone Openeye Name: 1-(2-anilino-5-benzoyl-4-methyl-3-thienyl)ethanone CAS Name: 1-(2-anilino-5-benzoyl-4-methyl-3-thiophenyl)ethanone IUPAC Name: 1-(2-anilino-5-benzoyl-4-methylthiophen-3-yl)ethanone Traditional Name: 1-(2-anilino-5-benzoyl-4-methyl-3-thienyl)ethanone Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)C)NC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)C)NC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

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