(4-methoxyphenyl)-[3-(methylamino)-5-phenyl-thiophen-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[3-(methylamino)-5-phenyl-thiophen-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[3-(methylamino)-5-phenyl-2-thienyl]methanone CAS Name: (4-methoxyphenyl)-[3-(methylamino)-5-phenyl-2-thiophenyl]methanone IUPAC Name: (4-methoxyphenyl)-[3-(methylamino)-5-phenylthiophen-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[3-(methylamino)-5-phenyl-2-thienyl]methanone Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(SC(=C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC1=C(SC(=C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

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