N-(3-ethanoylphenyl)-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide Openeye Name: N-(3-acetylphenyl)-3-[(4-methylthiazol-2-yl)sulfanylmethyl]benzofuran-2-carboxamide CAS Name: N-(3-acetylphenyl)-3-[[(4-methyl-2-thiazolyl)thio]methyl]-2-benzofurancarboxamide IUPAC Name: N-(3-acetylphenyl)-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide Traditional Name: N-(3-acetylphenyl)-3-[[(4-methylthiazol-2-yl)thio]methyl]coumarilamide Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C22H18N2O3S2/c1-13-11-28-22(23-13)29-12-18-17-8-3-4-9-19(17)27-20(18)21(26)24-16-7-5-6-15(10-16)14(2)25/h3-11H,12H2,1-2H3,(H,24,26)