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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2-ethoxyphenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2-ethoxyphenyl)-4-(2-furyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2-ethoxyphenyl)-4-(2-furanyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-N-(2-ethoxyphenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine Traditional Name: [4-(2-furyl)-3-piperonyl-4-thiazolin-2-ylidene]-o-phenetyl-amine Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CO3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CO3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O4S/c1-2-26-19-7-4-3-6-17(19)24-23-25(18(14-30-23)20-8-5-11-27-20)13-16-9-10-21-22(12-16)29-15-28-21/h3-12,14H,2,13,15H2,1H3