N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(methylsulfanylmethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(methylsulfanylmethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-(methylsulfanylmethyl)benzofuran-2-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-[(methylthio)methyl]-2-benzofurancarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-(methylsulfanylmethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-[(methylthio)methyl]coumarilamide Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=C(C3=CC=CC=C3O2)CSC

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=C(C3=CC=CC=C3O2)CSC

InChI

InChI=1S/C16H14N2O3S2/c1-9(19)12-8-23-16(17-12)18-15(20)14-11(7-22-2)10-5-3-4-6-13(10)21-14/h3-6,8H,7H2,1-2H3,(H,17,18,20)