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

Systemtic Name: N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(phenylmethylsulfanyl)butanamide Openeye Name: 4-benzylsulfanyl-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]butanamide CAS Name: N-[4-(7-methoxy-2-benzofuranyl)-2-thiazolyl]-4-(phenylmethylthio)butanamide IUPAC Name: 4-benzylsulfanyl-N-[4-(7-methoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(benzylthio)-N-[4-(7-methoxybenzofuran-2-yl)thiazol-2-yl]butyramide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CCCSCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)CCCSCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S2/c1-27-19-10-5-9-17-13-20(28-22(17)19)18-15-30-23(24-18)25-21(26)11-6-12-29-14-16-7-3-2-4-8-16/h2-5,7-10,13,15H,6,11-12,14H2,1H3,(H,24,25,26)