N,3-bis[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-phenylcyclohexyl)-1,3-thiazol-2-imine

Systemtic Name: N,3-bis[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-phenylcyclohexyl)-1,3-thiazol-2-imine Openeye Name: N,3-bis[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-phenylcyclohexyl)thiazol-2-imine CAS Name: N,3-bis[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-phenylcyclohexyl)-2-thiazolimine IUPAC Name: N,3-bis[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-phenylcyclohexyl)-1,3-thiazol-2-imine Traditional Name: homoveratryl-[3-homoveratryl-4-(1-phenylcyclohexyl)-4-thiazolin-2-ylidene]amine Formula: C35H42N2O4S MolecularWeight: 586.78398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=C2N(C(=CS2)C3(CCCCC3)C4=CC=CC=C4)CCC5=CC(=C(C=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=C2N(C(=CS2)C3(CCCCC3)C4=CC=CC=C4)CCC5=CC(=C(C=C5)OC)OC)OC

InChI

InChI=1S/C35H42N2O4S/c1-38-29-15-13-26(23-31(29)40-3)17-21-36-34-37(22-18-27-14-16-30(39-2)32(24-27)41-4)33(25-42-34)35(19-9-6-10-20-35)28-11-7-5-8-12-28/h5,7-8,11-16,23-25H,6,9-10,17-22H2,1-4H3