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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-(4-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-(4-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [4-(4-nitrophenyl)-3-veratryl-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=CSC2=NC3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C23H20N4O4S/c1-30-21-10-5-16(12-22(21)31-2)14-26-20(17-6-8-19(9-7-17)27(28)29)15-32-23(26)25-18-4-3-11-24-13-18/h3-13,15H,14H2,1-2H3