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

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-1-thiophen-2-yl-propan-1-one Openeye Name: 3-(4-ethoxyanilino)-1-(2-thienyl)propan-1-one CAS Name: 3-(4-ethoxyanilino)-1-thiophen-2-yl-1-propanone IUPAC Name: 3-(4-ethoxyanilino)-1-thiophen-2-ylpropan-1-one Traditional Name: 3-(p-phenetidino)-1-(2-thienyl)propan-1-one Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCCC(=O)C2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCCC(=O)C2=CC=CS2

InChI

InChI=1S/C15H17NO2S/c1-2-18-13-7-5-12(6-8-13)16-10-9-14(17)15-4-3-11-19-15/h3-8,11,16H,2,9-10H2,1H3