3-(6-methylheptan-2-yl)-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(6-methylheptan-2-yl)-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,5-dimethylhexyl)-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-(6-methylheptan-2-yl)-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-(6-methylheptan-2-yl)-N-(2-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: [3-(1,5-dimethylhexyl)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O5S/c1-17(2)10-9-11-18(3)28-22(19-14-23(32-4)25(34-6)24(15-19)33-5)16-35-26(28)27-20-12-7-8-13-21(20)29(30)31/h7-8,12-18H,9-11H2,1-6H3