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

Systemtic Name: N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(4-methylphenyl)sulfanyl-butanamide Openeye Name: N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]-4-(p-tolylsulfanyl)butanamide CAS Name: N-[4-(7-ethoxy-2-benzofuranyl)-2-thiazolyl]-4-[(4-methylphenyl)thio]butanamide IUPAC Name: N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(4-methylphenyl)sulfanylbutanamide Traditional Name: N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]-4-(p-tolylthio)butyramide Formula: C24H24N2O3S2 MolecularWeight: 452.58896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CCCSC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CCCSC4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N2O3S2/c1-3-28-20-7-4-6-17-14-21(29-23(17)20)19-15-31-24(25-19)26-22(27)8-5-13-30-18-11-9-16(2)10-12-18/h4,6-7,9-12,14-15H,3,5,8,13H2,1-2H3,(H,25,26,27)