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

Systemtic Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)sulfanyl-butanamide Openeye Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-4-(4-methoxyphenyl)sulfanyl-butanamide CAS Name: N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]-4-[(4-methoxyphenyl)thio]butanamide IUPAC Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)sulfanylbutanamide Traditional Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-4-[(4-methoxyphenyl)thio]butyramide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCCC(=O)NC2=NC(=CS2)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)SCCCC(=O)NC2=NC(=CS2)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C23H22N2O4S2/c1-27-16-8-10-17(11-9-16)30-12-4-7-21(26)25-23-24-18(14-31-23)20-13-15-5-3-6-19(28-2)22(15)29-20/h3,5-6,8-11,13-14H,4,7,12H2,1-2H3,(H,24,25,26)