2-[(4-ethoxyphenyl)-(2,3,4,5-tetrahydropyridin-6-yl)amino]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[(4-ethoxyphenyl)-(2,3,4,5-tetrahydropyridin-6-yl)amino]-1-thiophen-2-yl-ethanone Openeye Name: 2-[4-ethoxy-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-(2-thienyl)ethanone CAS Name: 2-[4-ethoxy-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-thiophen-2-ylethanone IUPAC Name: 2-[4-ethoxy-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-thiophen-2-ylethanone Traditional Name: 2-[4-ethoxy-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-(2-thienyl)ethanone Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)C2=CC=CS2)C3=NCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)C2=CC=CS2)C3=NCCCC3

InChI

InChI=1S/C19H22N2O2S/c1-2-23-16-10-8-15(9-11-16)21(19-7-3-4-12-20-19)14-17(22)18-6-5-13-24-18/h5-6,8-11,13H,2-4,7,12,14H2,1H3