4-(2,4-dimethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 4-(2,4-dimethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 4-(2,4-dimethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 4-(2,4-dimethoxyphenyl)-3-[3-(1-imidazolyl)propyl]-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 4-(2,4-dimethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C23H23N5O4S MolecularWeight: 465.52482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2CCCN4C=CN=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2CCCN4C=CN=C4)OC

InChI

InChI=1S/C23H23N5O4S/c1-31-17-8-9-18(22(14-17)32-2)21-15-33-23(25-19-6-3-4-7-20(19)28(29)30)27(21)12-5-11-26-13-10-24-16-26/h3-4,6-10,13-16H,5,11-12H2,1-2H3