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

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C18H16N2O3S2 MolecularWeight: 372.46124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H16N2O3S2/c21-17(8-12-11-25-18(20-12)16-6-3-7-24-16)19-9-13-10-22-14-4-1-2-5-15(14)23-13/h1-7,11,13H,8-10H2,(H,19,21)/t13-/m1/s1