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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-(2-o-phenetylthiazol-4-yl)-N-piperonyl-acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O4S/c1-2-25-17-6-4-3-5-16(17)21-23-15(12-28-21)10-20(24)22-11-14-7-8-18-19(9-14)27-13-26-18/h3-9,12H,2,10-11,13H2,1H3,(H,22,24)