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

Systemtic Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(4-methylphenyl)sulfanyl-butanamide Openeye Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-4-(p-tolylsulfanyl)butanamide CAS Name: N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]-4-[(4-methylphenyl)thio]butanamide IUPAC Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(4-methylphenyl)sulfanylbutanamide Traditional Name: N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]-4-(p-tolylthio)butyramide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCCC(=O)NC2=NC(=CS2)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCCC(=O)NC2=NC(=CS2)C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C23H22N2O3S2/c1-15-8-10-17(11-9-15)29-12-4-7-21(26)25-23-24-18(14-30-23)20-13-16-5-3-6-19(27-2)22(16)28-20/h3,5-6,8-11,13-14H,4,7,12H2,1-2H3,(H,24,25,26)