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

Systemtic Name: 3-[(4-tert-butylcyclohexylidene)amino]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[(4-tert-butylcyclohexylidene)amino]-4-(4-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[(4-tert-butylcyclohexylidene)amino]-4-(4-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[(4-tert-butylcyclohexylidene)amino]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: (4-tert-butylcyclohexylidene)-[4-(4-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])CC1

InChI

InChI=1S/C24H27N5O2S/c1-24(2,3)18-8-10-19(11-9-18)27-28-22(17-6-12-21(13-7-17)29(30)31)16-32-23(28)26-20-5-4-14-25-15-20/h4-7,12-16,18H,8-11H2,1-3H3