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

Systemtic Name: N-(4-ethylphenyl)-3-(3-imidazol-1-ylpropyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(4-ethylphenyl)-3-(3-imidazol-1-ylpropyl)-4-(3-nitrophenyl)thiazol-2-imine CAS Name: N-(4-ethylphenyl)-3-[3-(1-imidazolyl)propyl]-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: N-(4-ethylphenyl)-3-(3-imidazol-1-ylpropyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (4-ethylphenyl)-[3-(3-imidazol-1-ylpropyl)-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CCCN4C=CN=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CCCN4C=CN=C4

InChI

InChI=1S/C23H23N5O2S/c1-2-18-7-9-20(10-8-18)25-23-27(13-4-12-26-14-11-24-17-26)22(16-31-23)19-5-3-6-21(15-19)28(29)30/h3,5-11,14-17H,2,4,12-13H2,1H3