3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2,4-dimethoxyphenyl)-N-(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2,4-dimethoxyphenyl)-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-benzyl-4-(2,4-dimethoxyphenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2,4-dimethoxyphenyl)-N-(phenylmethyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-benzyl-4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: benzyl-[4-(2,4-dimethoxyphenyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2N=CC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N2N=CC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C26H23N3O4S/c1-30-20-9-10-21(24(13-20)31-2)22-16-34-26(27-14-18-6-4-3-5-7-18)29(22)28-15-19-8-11-23-25(12-19)33-17-32-23/h3-13,15-16H,14,17H2,1-2H3