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

Systemtic Name: N-(4-ethylphenyl)-4-(3-nitrophenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine Openeye Name: N-(4-ethylphenyl)-4-(3-nitrophenyl)-3-[2-(2-pyridyl)ethyl]thiazol-2-imine CAS Name: N-(4-ethylphenyl)-4-(3-nitrophenyl)-3-[2-(2-pyridinyl)ethyl]-2-thiazolimine IUPAC Name: N-(4-ethylphenyl)-4-(3-nitrophenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine Traditional Name: (4-ethylphenyl)-[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:

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CCC4=CC=CC=N4

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CCC4=CC=CC=N4

InChI

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