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

Systemtic Name: 3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,4-dimethylpentyl)-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(5-methylhexan-2-yl)-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-(1,4-dimethylpentyl)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C25H31N3O5S MolecularWeight: 485.59574

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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(=C(C(=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O5S/c1-16(2)11-12-17(3)27-21(18-13-22(31-4)24(33-6)23(14-18)32-5)15-34-25(27)26-19-9-7-8-10-20(19)28(29)30/h7-10,13-17H,11-12H2,1-6H3