2,3-dihydroindol-1-yl-[3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-yl]methanone Openeye Name: indolin-1-yl-[3-[(4-methylthiazol-2-yl)sulfanylmethyl]benzofuran-2-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[3-[[(4-methyl-2-thiazolyl)thio]methyl]-2-benzofuranyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-1-benzofuran-2-yl]methanone Traditional Name: indolin-1-yl-[3-[[(4-methylthiazol-2-yl)thio]methyl]benzofuran-2-yl]methanone Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H18N2O2S2/c1-14-12-27-22(23-14)28-13-17-16-7-3-5-9-19(16)26-20(17)21(25)24-11-10-15-6-2-4-8-18(15)24/h2-9,12H,10-11,13H2,1H3