N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]acetamide CAS Name: N-[4-(7-ethoxy-2-benzofuranyl)-2-thiazolyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzylthio)-N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]acetamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CSCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CSCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S2/c1-2-26-18-10-6-9-16-11-19(27-21(16)18)17-13-29-22(23-17)24-20(25)14-28-12-15-7-4-3-5-8-15/h3-11,13H,2,12,14H2,1H3,(H,23,24,25)