4-(3-nitrophenyl)-3-(4-phenylbutan-2-yl)-N-pyridin-3-yl-1,3-thiazol-2-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(=CSC2=NC3=CN=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2C(=CSC2=NC3=CN=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O2S/c1-18(12-13-19-7-3-2-4-8-19)27-23(20-9-5-11-22(15-20)28(29)30)17-31-24(27)26-21-10-6-14-25-16-21/h2-11,14-18H,12-13H2,1H3