N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(phenylmethyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(phenylmethyl)-4-thiazolyl]acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CC3=CSC(=N3)CC4=CC=CC=C4

InChI

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