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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[2-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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