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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-[(4-chlorophenyl)thio]acetamide Formula: C19H13ClN2O2S2 MolecularWeight: 400.90172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=O)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=O)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O2S2/c20-13-5-7-14(8-6-13)25-11-18(23)22-19-21-15(10-26-19)17-9-12-3-1-2-4-16(12)24-17/h1-10H,11H2,(H,21,22,23)