N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenoxy-N-(1,3-thiazol-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenoxy-N-(1,3-thiazol-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenoxy-N-(thiazol-2-ylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenoxy-N-(2-thiazolylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenoxy-N-(1,3-thiazol-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-phenoxy-N-(thiazol-2-ylmethyl)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN(CC3=NC=CS3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CN(CC3=NC=CS3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O4S/c24-21(15-25-16-6-2-1-3-7-16)23(13-20-22-10-11-28-20)12-17-14-26-18-8-4-5-9-19(18)27-17/h1-11,17H,12-15H2