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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H24N2O4S/c1-3-27-19-9-5-4-8-18(19)23-24-16(15-30-23)12-22(26)25(2)13-17-14-28-20-10-6-7-11-21(20)29-17/h4-11,15,17H,3,12-14H2,1-2H3