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

Systemtic Name: N-(2-nitrophenyl)-4-(3-nitrophenyl)-3-(4-phenylbutan-2-yl)-1,3-thiazol-2-imine Openeye Name: 3-(1-methyl-3-phenyl-propyl)-N-(2-nitrophenyl)-4-(3-nitrophenyl)thiazol-2-imine CAS Name: N-(2-nitrophenyl)-4-(3-nitrophenyl)-3-(4-phenylbutan-2-yl)-2-thiazolimine IUPAC Name: N-(2-nitrophenyl)-4-(3-nitrophenyl)-3-(4-phenylbutan-2-yl)-1,3-thiazol-2-imine Traditional Name: [3-(1-methyl-3-phenyl-propyl)-4-(3-nitrophenyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O4S/c1-18(14-15-19-8-3-2-4-9-19)27-24(20-10-7-11-21(16-20)28(30)31)17-34-25(27)26-22-12-5-6-13-23(22)29(32)33/h2-13,16-18H,14-15H2,1H3