N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-ethyl-2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-piperonyl-acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CSC(=N3)C4=CC=C(O4)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CSC(=N3)C4=CC=C(O4)C

InChI

InChI=1S/C20H20N2O4S/c1-3-22(10-14-5-7-16-18(8-14)25-12-24-16)19(23)9-15-11-27-20(21-15)17-6-4-13(2)26-17/h4-8,11H,3,9-10,12H2,1-2H3