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

Systemtic Name: 2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-cyano-N-phenyl-ethanethioamide Openeye Name: 2-[4-(benzofuran-2-yl)thiazol-2-yl]-2-cyano-N-phenyl-thioacetamide CAS Name: 2-[4-(2-benzofuranyl)-2-thiazolyl]-2-cyano-N-phenylethanethioamide IUPAC Name: 2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-cyano-N-phenylethanethioamide Traditional Name: 2-[4-(benzofuran-2-yl)thiazol-2-yl]-2-cyano-N-phenyl-thioacetamide Formula: C20H13N3OS2 MolecularWeight: 375.46672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H13N3OS2/c21-11-15(19(25)22-14-7-2-1-3-8-14)20-23-16(12-26-20)18-10-13-6-4-5-9-17(13)24-18/h1-10,12,15H,(H,22,25)