N-(2,6-dimethylphenyl)-4-(3-nitrophenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine

Systemtic Name: N-(2,6-dimethylphenyl)-4-(3-nitrophenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine Openeye Name: N-(2,6-dimethylphenyl)-4-(3-nitrophenyl)-3-[2-(2-pyridyl)ethyl]thiazol-2-imine CAS Name: N-(2,6-dimethylphenyl)-4-(3-nitrophenyl)-3-[2-(2-pyridinyl)ethyl]-2-thiazolimine IUPAC Name: N-(2,6-dimethylphenyl)-4-(3-nitrophenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine Traditional Name: (2,6-dimethylphenyl)-[4-(3-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)C)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CCC4=CC=CC=N4

Isomeric SMILES

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

InChI

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