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

Systemtic Name: 1-[5-(4-methoxyphenyl)-2-phenylazanyl-thiophen-3-yl]ethanone Openeye Name: 1-[2-anilino-5-(4-methoxyphenyl)-3-thienyl]ethanone CAS Name: 1-[2-anilino-5-(4-methoxyphenyl)-3-thiophenyl]ethanone IUPAC Name: 1-[2-anilino-5-(4-methoxyphenyl)thiophen-3-yl]ethanone Traditional Name: 1-[2-anilino-5-(4-methoxyphenyl)-3-thienyl]ethanone Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC(=C1)C2=CC=C(C=C2)OC)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(SC(=C1)C2=CC=C(C=C2)OC)NC3=CC=CC=C3

InChI

InChI=1S/C19H17NO2S/c1-13(21)17-12-18(14-8-10-16(22-2)11-9-14)23-19(17)20-15-6-4-3-5-7-15/h3-12,20H,1-2H3