3-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-N-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-N-phenyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-N-phenyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: [4-(2,4-dimethoxyphenyl)-3-piperonyl-4-thiazolin-2-ylidene]-phenyl-amine Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CC4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CC4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C25H22N2O4S/c1-28-19-9-10-20(23(13-19)29-2)21-15-32-25(26-18-6-4-3-5-7-18)27(21)14-17-8-11-22-24(12-17)31-16-30-22/h3-13,15H,14,16H2,1-2H3