N-(2-nitrophenyl)-3-(2-pyridin-2-ylethyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(2-nitrophenyl)-3-(2-pyridin-2-ylethyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-(2-nitrophenyl)-3-[2-(2-pyridyl)ethyl]-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-(2-nitrophenyl)-3-[2-(2-pyridinyl)ethyl]-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-(2-nitrophenyl)-3-(2-pyridin-2-ylethyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: (2-nitrophenyl)-[3-[2-(2-pyridyl)ethyl]-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2CCC4=CC=CC=N4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2CCC4=CC=CC=N4

InChI

InChI=1S/C25H24N4O5S/c1-32-22-14-17(15-23(33-2)24(22)34-3)21-16-35-25(27-19-9-4-5-10-20(19)29(30)31)28(21)13-11-18-8-6-7-12-26-18/h4-10,12,14-16H,11,13H2,1-3H3