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

Systemtic Name: 3-(6-methylheptan-2-yl)-4-naphthalen-1-yl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,5-dimethylhexyl)-4-(1-naphthyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 3-(6-methylheptan-2-yl)-4-(1-naphthalenyl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(6-methylheptan-2-yl)-4-naphthalen-1-yl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-(1,5-dimethylhexyl)-4-(1-naphthyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C27H29N3O2S MolecularWeight: 459.60306

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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=CC4=CC=CC=C43

Isomeric SMILES

CC(C)CCCC(C)N1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H29N3O2S/c1-19(2)10-8-11-20(3)29-26(23-15-9-13-21-12-4-5-14-22(21)23)18-33-27(29)28-24-16-6-7-17-25(24)30(31)32/h4-7,9,12-20H,8,10-11H2,1-3H3