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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2-ethoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2-ethoxyphenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2-ethoxyphenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2-ethoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: o-phenetyl-[3-piperonyl-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CS3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CS3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O3S2/c1-2-26-19-7-4-3-6-17(19)24-23-25(18(14-30-23)22-8-5-11-29-22)13-16-9-10-20-21(12-16)28-15-27-20/h3-12,14H,2,13,15H2,1H3