3-[(4-phenoxyphenyl)amino]-1-thiophen-2-yl-propan-1-one

Systemtic Name: 3-[(4-phenoxyphenyl)amino]-1-thiophen-2-yl-propan-1-one Openeye Name: 3-(4-phenoxyanilino)-1-(2-thienyl)propan-1-one CAS Name: 3-(4-phenoxyanilino)-1-thiophen-2-yl-1-propanone IUPAC Name: 3-(4-phenoxyanilino)-1-thiophen-2-ylpropan-1-one Traditional Name: 3-(4-phenoxyanilino)-1-(2-thienyl)propan-1-one Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H17NO2S/c21-18(19-7-4-14-23-19)12-13-20-15-8-10-17(11-9-15)22-16-5-2-1-3-6-16/h1-11,14,20H,12-13H2