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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCCN4C=CN=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCCN4C=CN=C4)C

InChI

InChI=1S/C23H23N5O2S/c1-17-4-7-20(14-18(17)2)25-23-27(12-3-11-26-13-10-24-16-26)22(15-31-23)19-5-8-21(9-6-19)28(29)30/h4-10,13-16H,3,11-12H2,1-2H3