3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-cyclohexyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-cyclohexyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-cyclohexyl-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-cyclohexyl-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-cyclohexyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[2-cyclohexylimino-4-(3-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=NN1C(=CSC1=NC2CCCCC2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N4O4S/c1-16(17-10-11-22-23(13-17)32-15-31-22)26-27-21(18-6-5-9-20(12-18)28(29)30)14-33-24(27)25-19-7-3-2-4-8-19/h5-6,9-14,19H,2-4,7-8,15H2,1H3