3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(1,4-dimethylpentyl)-N-(2-nitrophenyl)-4-phenyl-thiazol-2-imine CAS Name: 3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: [3-(1,4-dimethylpentyl)-4-phenyl-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)N1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(C)CCC(C)N1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-16(2)13-14-17(3)24-21(18-9-5-4-6-10-18)15-28-22(24)23-19-11-7-8-12-20(19)25(26)27/h4-12,15-17H,13-14H2,1-3H3