4-(3,4-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenethyl-1,3-thiazol-2-imine

Systemtic Name: 4-(3,4-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenethyl-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dimethylphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-N-phenethyl-thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-3-[(5-nitro-2-furanyl)methylideneamino]-N-phenethyl-2-thiazolimine IUPAC Name: 4-(3,4-dimethylphenyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-N-phenethyl-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dimethylphenyl)-3-[(5-nitro-2-furyl)methyleneamino]-4-thiazolin-2-ylidene]-phenethyl-amine Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NCCC3=CC=CC=C3)N2N=CC4=CC=C(O4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NCCC3=CC=CC=C3)N2N=CC4=CC=C(O4)[N+](=O)[O-])C

InChI

InChI=1S/C24H22N4O3S/c1-17-8-9-20(14-18(17)2)22-16-32-24(25-13-12-19-6-4-3-5-7-19)27(22)26-15-21-10-11-23(31-21)28(29)30/h3-11,14-16H,12-13H2,1-2H3