N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-phenylsulfanyl-butanamide Openeye Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-4-phenylsulfanyl-butanamide CAS Name: N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]-4-(phenylthio)butanamide IUPAC Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-phenylsulfanylbutanamide Traditional Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-4-(phenylthio)butyramide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CCCSC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CCCSC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S2/c1-26-18-10-5-7-15-13-19(27-21(15)18)17-14-29-22(23-17)24-20(25)11-6-12-28-16-8-3-2-4-9-16/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,23,24,25)