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

Systemtic Name: 3-(5-methylhexan-2-yl)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,4-dimethylpentyl)-N-(4-isopropylphenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(5-methylhexan-2-yl)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-2-thiazolimine IUPAC Name: 3-(5-methylhexan-2-yl)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Traditional Name: [3-(1,4-dimethylpentyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]-p-cumenyl-amine Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2S/c1-17(2)6-7-19(5)27-24(21-10-14-23(15-11-21)28(29)30)16-31-25(27)26-22-12-8-20(9-13-22)18(3)4/h8-19H,6-7H2,1-5H3