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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-homoveratryl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H22N4O4S/c1-31-22-10-5-17(14-23(22)32-2)11-13-27-21(18-6-8-20(9-7-18)28(29)30)16-33-24(27)26-19-4-3-12-25-15-19/h3-10,12,14-16H,11,13H2,1-2H3