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

Systemtic Name: 3-[(4-tert-butylcyclohexylidene)amino]-4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 3-[(4-tert-butylcyclohexylidene)amino]-4-(2,5-dimethoxyphenyl)-N-ethyl-thiazol-2-imine CAS Name: 3-[(4-tert-butylcyclohexylidene)amino]-4-(2,5-dimethoxyphenyl)-N-ethyl-2-thiazolimine IUPAC Name: 3-[(4-tert-butylcyclohexylidene)amino]-4-(2,5-dimethoxyphenyl)-N-ethyl-1,3-thiazol-2-imine Traditional Name: (4-tert-butylcyclohexylidene)-[4-(2,5-dimethoxyphenyl)-2-ethylimino-4-thiazolin-3-yl]amine Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)N=C3CCC(CC3)C(C)(C)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=C(C=CC(=C2)OC)OC)N=C3CCC(CC3)C(C)(C)C

InChI

InChI=1S/C23H33N3O2S/c1-7-24-22-26(25-17-10-8-16(9-11-17)23(2,3)4)20(15-29-22)19-14-18(27-5)12-13-21(19)28-6/h12-16H,7-11H2,1-6H3