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

Systemtic Name: N-(4-ethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(4-ethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-(4-ethoxyphenyl)-3-[3-(1-imidazolyl)propyl]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-(4-ethoxyphenyl)-3-(3-imidazol-1-ylpropyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-(3-imidazol-1-ylpropyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-p-phenetyl-amine Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCCN4C=CN=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCCN4C=CN=C4

InChI

InChI=1S/C23H23N5O3S/c1-2-31-21-10-6-19(7-11-21)25-23-27(14-3-13-26-15-12-24-17-26)22(16-32-23)18-4-8-20(9-5-18)28(29)30/h4-12,15-17H,2-3,13-14H2,1H3