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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-ethoxyphenyl)-4-methyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-ethoxyphenyl)-4-methyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-2-imine Traditional Name: (4-methyl-3-piperonyl-4-thiazolin-2-ylidene)-p-phenetyl-amine Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O3S/c1-3-23-17-7-5-16(6-8-17)21-20-22(14(2)12-26-20)11-15-4-9-18-19(10-15)25-13-24-18/h4-10,12H,3,11,13H2,1-2H3