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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-ethylacetamide Traditional Name: N-ethyl-2-(2-o-phenetylthiazol-4-yl)-N-piperonyl-acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4OCC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4OCC

InChI

InChI=1S/C23H24N2O4S/c1-3-25(13-16-9-10-20-21(11-16)29-15-28-20)22(26)12-17-14-30-23(24-17)18-7-5-6-8-19(18)27-4-2/h5-11,14H,3-4,12-13,15H2,1-2H3