3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-nitrophenyl)-N-(o-tolyl)thiazol-2-imine CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methylphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-homoveratryl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(o-tolyl)amine Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H25N3O4S/c1-18-6-4-5-7-22(18)27-26-28(15-14-19-8-13-24(32-2)25(16-19)33-3)23(17-34-26)20-9-11-21(12-10-20)29(30)31/h4-13,16-17H,14-15H2,1-3H3