3-[(4-tert-butylcyclohexylidene)amino]-4-(2,5-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-tert-butylcyclohexylidene)amino]-4-(2,5-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[(4-tert-butylcyclohexylidene)amino]-4-(2,5-dimethoxyphenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[(4-tert-butylcyclohexylidene)amino]-4-(2,5-dimethoxyphenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[(4-tert-butylcyclohexylidene)amino]-4-(2,5-dimethoxyphenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: (4-tert-butylcyclohexylidene)-[4-(2,5-dimethoxyphenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NN2C(=CSC2=NC3=CN=CC=C3)C4=C(C=CC(=C4)OC)OC)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NN2C(=CSC2=NC3=CN=CC=C3)C4=C(C=CC(=C4)OC)OC)CC1

InChI

InChI=1S/C26H32N4O2S/c1-26(2,3)18-8-10-19(11-9-18)29-30-23(22-15-21(31-4)12-13-24(22)32-5)17-33-25(30)28-20-7-6-14-27-16-20/h6-7,12-18H,8-11H2,1-5H3