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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide Openeye Name: N-indan-1-yl-3-[(4-methylthiazol-2-yl)sulfanylmethyl]benzofuran-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[[(4-methyl-2-thiazolyl)thio]methyl]-2-benzofurancarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-carboxamide Traditional Name: N-indan-1-yl-3-[[(4-methylthiazol-2-yl)thio]methyl]coumarilamide Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)NC4CCC5=CC=CC=C45

InChI

InChI=1S/C23H20N2O2S2/c1-14-12-28-23(24-14)29-13-18-17-8-4-5-9-20(17)27-21(18)22(26)25-19-11-10-15-6-2-3-7-16(15)19/h2-9,12,19H,10-11,13H2,1H3,(H,25,26)