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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H18N2O3S2/c1-12(13-2-3-16-17(8-13)24-6-5-23-16)20-18(22)9-15-11-26-19(21-15)14-4-7-25-10-14/h2-4,7-8,10-12H,5-6,9H2,1H3,(H,20,22)