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

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethyl]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[2-(cyclohexen-1-yl)ethyl]-4-(4-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[2-(1-cyclohexenyl)ethyl]-4-(4-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[2-(cyclohexen-1-yl)ethyl]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-[2-(cyclohexen-1-yl)ethyl]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O2S/c27-26(28)20-10-8-18(9-11-20)21-16-29-22(24-19-7-4-13-23-15-19)25(21)14-12-17-5-2-1-3-6-17/h4-5,7-11,13,15-16H,1-3,6,12,14H2