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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-(phenylmethylsulfanyl)butanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-4-benzylsulfanyl-butanamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-4-(phenylmethylthio)butanamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-4-benzylsulfanylbutanamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-4-(benzylthio)butyramide Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)CSCCCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H20N2O2S2/c25-21(11-6-12-27-14-16-7-2-1-3-8-16)24-22-23-18(15-28-22)20-13-17-9-4-5-10-19(17)26-20/h1-5,7-10,13,15H,6,11-12,14H2,(H,23,24,25)