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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-(p-tolylthio)acetamide Formula: C20H16N2O2S2 MolecularWeight: 380.48324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H16N2O2S2/c1-13-6-8-15(9-7-13)25-12-19(23)22-20-21-16(11-26-20)18-10-14-4-2-3-5-17(14)24-18/h2-11H,12H2,1H3,(H,21,22,23)