1-(4-chlorophenyl)-N-methoxy-2-[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanimine

Systemtic Name: 1-(4-chlorophenyl)-N-methoxy-2-[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanimine Openeye Name: 1-(4-chlorophenyl)-N-methoxy-2-(4-thiazol-2-yl-3,6-dihydro-2H-pyridin-1-yl)ethanimine CAS Name: 1-(4-chlorophenyl)-N-methoxy-2-[4-(2-thiazolyl)-3,6-dihydro-2H-pyridin-1-yl]ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-methoxy-2-[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanimine Traditional Name: (Z)-[1-(4-chlorophenyl)-2-(4-thiazol-2-yl-3,6-dihydro-2H-pyridin-1-yl)ethylidene]-methoxy-amine Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CN1CCC(=CC1)C2=NC=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CO/N=C(\CN1CCC(=CC1)C2=NC=CS2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3OS/c1-22-20-16(13-2-4-15(18)5-3-13)12-21-9-6-14(7-10-21)17-19-8-11-23-17/h2-6,8,11H,7,9-10,12H2,1H3/b20-16+