4-(3-chlorophenyl)-3-[2-(cyclohexen-1-yl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(3-chlorophenyl)-3-[2-(cyclohexen-1-yl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 4-(3-chlorophenyl)-3-[2-(cyclohexen-1-yl)ethyl]-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(3-chlorophenyl)-3-[2-(1-cyclohexenyl)ethyl]-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(3-chlorophenyl)-3-[2-(cyclohexen-1-yl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(3-chlorophenyl)-3-[2-(cyclohexen-1-yl)ethyl]-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C22H22ClN3S MolecularWeight: 395.94818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCN2C(=CSC2=NC3=CN=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(=CC1)CCN2C(=CSC2=NC3=CN=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22ClN3S/c23-19-9-4-8-18(14-19)21-16-27-22(25-20-10-5-12-24-15-20)26(21)13-11-17-6-2-1-3-7-17/h4-6,8-10,12,14-16H,1-3,7,11,13H2