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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S/c23-19(10-15-13-26-20(22-15)14-6-2-1-3-7-14)21-11-16-12-24-17-8-4-5-9-18(17)25-16/h1-9,13,16H,10-12H2,(H,21,23)