3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-(4-isopropylphenyl)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-nitrophenyl)-2-p-cumenylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C26H22N4O4S MolecularWeight: 486.54228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H22N4O4S/c1-17(2)19-4-8-21(9-5-19)28-26-29(27-14-18-3-12-24-25(13-18)34-16-33-24)23(15-35-26)20-6-10-22(11-7-20)30(31)32/h3-15,17H,16H2,1-2H3