N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-phenylsulfanyl-butanamide Openeye Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-4-phenylsulfanyl-butanamide CAS Name: N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]-4-(phenylthio)butanamide IUPAC Name: N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-phenylsulfanylbutanamide Traditional Name: N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-4-(phenylthio)butyramide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CCCSC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)CCCSC4=CC=CC=C4

InChI

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