N-(2,3-dimethylphenyl)-4-(4-nitrophenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine

Systemtic Name: N-(2,3-dimethylphenyl)-4-(4-nitrophenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine Openeye Name: N-(2,3-dimethylphenyl)-4-(4-nitrophenyl)-3-[2-(2-pyridyl)ethyl]thiazol-2-imine CAS Name: N-(2,3-dimethylphenyl)-4-(4-nitrophenyl)-3-[2-(2-pyridinyl)ethyl]-2-thiazolimine IUPAC Name: N-(2,3-dimethylphenyl)-4-(4-nitrophenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine Traditional Name: (2,3-dimethylphenyl)-[4-(4-nitrophenyl)-3-[2-(2-pyridyl)ethyl]-4-thiazolin-2-ylidene]amine Formula: C24H22N4O2S MolecularWeight: 430.52208

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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-])CCC4=CC=CC=N4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCC4=CC=CC=N4)C

InChI

InChI=1S/C24H22N4O2S/c1-17-6-5-8-22(18(17)2)26-24-27(15-13-20-7-3-4-14-25-20)23(16-31-24)19-9-11-21(12-10-19)28(29)30/h3-12,14,16H,13,15H2,1-2H3