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

Systemtic Name: N-(2,6-diethylphenyl)-4-(3-nitrophenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine Openeye Name: N-(2,6-diethylphenyl)-4-(3-nitrophenyl)-3-[2-(2-pyridyl)ethyl]thiazol-2-imine CAS Name: N-(2,6-diethylphenyl)-4-(3-nitrophenyl)-3-[2-(2-pyridinyl)ethyl]-2-thiazolimine IUPAC Name: N-(2,6-diethylphenyl)-4-(3-nitrophenyl)-3-(2-pyridin-2-ylethyl)-1,3-thiazol-2-imine Traditional Name: (2,6-diethylphenyl)-[4-(3-nitrophenyl)-3-[2-(2-pyridyl)ethyl]-4-thiazolin-2-ylidene]amine Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O2S/c1-3-19-9-7-10-20(4-2)25(19)28-26-29(16-14-22-12-5-6-15-27-22)24(18-33-26)21-11-8-13-23(17-21)30(31)32/h5-13,15,17-18H,3-4,14,16H2,1-2H3