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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(2-ethoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H22N2O4S/c1-2-26-18-8-4-3-7-17(18)22-24-15(14-29-22)11-21(25)23-12-16-13-27-19-9-5-6-10-20(19)28-16/h3-10,14,16H,2,11-13H2,1H3,(H,23,25)