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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-thiophen-2-yl-propan-1-one Openeye Name: 3-(4-methoxyanilino)-1-(2-thienyl)propan-1-one CAS Name: 3-(4-methoxyanilino)-1-thiophen-2-yl-1-propanone IUPAC Name: 3-(4-methoxyanilino)-1-thiophen-2-ylpropan-1-one Traditional Name: 3-(p-anisidino)-1-(2-thienyl)propan-1-one Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)NCCC(=O)C2=CC=CS2

InChI

InChI=1S/C14H15NO2S/c1-17-12-6-4-11(5-7-12)15-9-8-13(16)14-3-2-10-18-14/h2-7,10,15H,8-9H2,1H3