3-(1,3-benzodioxol-5-ylmethyl)-N,4-bis(4-methoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N,4-bis(4-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N,4-bis(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N,4-bis(4-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N,4-bis(4-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: (4-methoxyphenyl)-[4-(4-methoxyphenyl)-3-piperonyl-4-thiazolin-2-ylidene]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=C(C=C3)OC)N2CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

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

InChI

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