3-[1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-4-(3,4-dimethylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-4-(3,4-dimethylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-chloro-3-nitro-phenyl)ethylideneamino]-4-(3,4-dimethylphenyl)-N-isopropyl-thiazol-2-imine CAS Name: 3-[1-(4-chloro-3-nitrophenyl)ethylideneamino]-4-(3,4-dimethylphenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[1-(4-chloro-3-nitrophenyl)ethylideneamino]-4-(3,4-dimethylphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(4-chloro-3-nitro-phenyl)ethylidene-[4-(3,4-dimethylphenyl)-2-isopropylimino-4-thiazolin-3-yl]amine Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC(C)C)N2N=C(C)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC(C)C)N2N=C(C)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C22H23ClN4O2S/c1-13(2)24-22-26(21(12-30-22)18-7-6-14(3)15(4)10-18)25-16(5)17-8-9-19(23)20(11-17)27(28)29/h6-13H,1-5H3