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

Systemtic Name: N-(4-chlorophenyl)-3-(6-methylheptan-2-yl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(4-chlorophenyl)-3-(1,5-dimethylhexyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-(4-chlorophenyl)-3-(6-methylheptan-2-yl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-(4-chlorophenyl)-3-(6-methylheptan-2-yl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (4-chlorophenyl)-[3-(1,5-dimethylhexyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O2S/c1-16(2)5-4-6-17(3)26-22(18-7-13-21(14-8-18)27(28)29)15-30-23(26)25-20-11-9-19(24)10-12-20/h7-17H,4-6H2,1-3H3