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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-cyclohexyl-4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-cyclohexyl-4-(2,4-dimethoxyphenyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-cyclohexyl-4-(2,4-dimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-cyclohexyl-4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[2-cyclohexylimino-4-(2,4-dimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2CCCCC2)C3=C(C=C(C=C3)OC)OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=NN1C(=CSC1=NC2CCCCC2)C3=C(C=C(C=C3)OC)OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H29N3O4S/c1-17(18-9-12-23-25(13-18)33-16-32-23)28-29-22(21-11-10-20(30-2)14-24(21)31-3)15-34-26(29)27-19-7-5-4-6-8-19/h9-15,19H,4-8,16H2,1-3H3