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

Systemtic Name: N-(2,3-dimethylphenyl)-3-(3-imidazol-1-ylpropyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(2,3-dimethylphenyl)-3-(3-imidazol-1-ylpropyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-(2,3-dimethylphenyl)-3-[3-(1-imidazolyl)propyl]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-(2,3-dimethylphenyl)-3-(3-imidazol-1-ylpropyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (2,3-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(=CC=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCCN4C=CN=C4)C

Isomeric SMILES

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

InChI

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