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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC=CC=C3OC)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)N=C2N(C(=CS2)C3=CC=CC=C3OC)CC4=CC5=C(C=C4)OCO5

InChI

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