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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N,4-bis(2-methoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N,4-bis(2-methoxyphenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N,4-bis(2-methoxyphenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N,4-bis(2-methoxyphenyl)-1,3-thiazol-2-imine Traditional Name: (2-methoxyphenyl)-[4-(2-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=CC=C1C2=CSC(=NC3=CC=CC=C3OC)N2CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NC3=CC=CC=C3OC)N2CC4=CC5=C(C=C4)OCO5

InChI

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