N-(3-chloranyl-4-methyl-phenyl)-3-(5-methylhexan-2-yl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-(5-methylhexan-2-yl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-(1,4-dimethylpentyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-(3-chloro-4-methylphenyl)-3-(5-methylhexan-2-yl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(5-methylhexan-2-yl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (3-chloro-4-methyl-phenyl)-[3-(1,4-dimethylpentyl)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C23H26ClN3O2S MolecularWeight: 443.98944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(C)CCC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(C)CCC(C)C)Cl

InChI

InChI=1S/C23H26ClN3O2S/c1-15(2)5-7-17(4)26-22(18-8-11-20(12-9-18)27(28)29)14-30-23(26)25-19-10-6-16(3)21(24)13-19/h6,8-15,17H,5,7H2,1-4H3