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

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C20H13N3O2S2 MolecularWeight: 391.46612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=C(OC4=CC=CC=C43)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=C(OC4=CC=CC=C43)C#N

InChI

InChI=1S/C20H13N3O2S2/c21-10-17-19(14-8-4-5-9-16(14)25-17)23-18(24)12-27-20-22-15(11-26-20)13-6-2-1-3-7-13/h1-9,11H,12H2,(H,23,24)