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

Systemtic Name: 2-[(4-chlorophenyl)-(2,3,4,5-tetrahydropyridin-6-yl)amino]-1-thiophen-2-yl-ethanone Openeye Name: 2-[4-chloro-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-(2-thienyl)ethanone CAS Name: 2-[4-chloro-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-thiophen-2-ylethanone IUPAC Name: 2-[4-chloro-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-thiophen-2-ylethanone Traditional Name: 2-[4-chloro-N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]-1-(2-thienyl)ethanone Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(C1)N(CC(=O)C2=CC=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN=C(C1)N(CC(=O)C2=CC=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2OS/c18-13-6-8-14(9-7-13)20(17-5-1-2-10-19-17)12-15(21)16-4-3-11-22-16/h3-4,6-9,11H,1-2,5,10,12H2