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

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethyl]-4-(2-methoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[2-(cyclohexen-1-yl)ethyl]-4-(2-methoxyphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[2-(1-cyclohexenyl)ethyl]-4-(2-methoxyphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[2-(cyclohexen-1-yl)ethyl]-4-(2-methoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-[2-(cyclohexen-1-yl)ethyl]-4-(2-methoxyphenyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NC3=CN=CC=C3)N2CCC4=CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NC3=CN=CC=C3)N2CCC4=CCCCC4

InChI

InChI=1S/C23H25N3OS/c1-27-22-12-6-5-11-20(22)21-17-28-23(25-19-10-7-14-24-16-19)26(21)15-13-18-8-3-2-4-9-18/h5-8,10-12,14,16-17H,2-4,9,13,15H2,1H3