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

Systemtic Name: N-(2,3-dimethylphenyl)-3-(3-imidazol-1-ylpropyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(2,3-dimethylphenyl)-3-(3-imidazol-1-ylpropyl)-4-(3-nitrophenyl)thiazol-2-imine CAS Name: N-(2,3-dimethylphenyl)-3-[3-(1-imidazolyl)propyl]-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: N-(2,3-dimethylphenyl)-3-(3-imidazol-1-ylpropyl)-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (2,3-dimethylphenyl)-[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:

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

Isomeric SMILES

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

InChI

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