2-(1,3-benzothiazol-2-ylmethylsulfonyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethylsulfonyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylmethylsulfonyl)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-ylmethylsulfonyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethylsulfonyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylmethylsulfonyl)-1-(2-methylindolin-1-yl)ethanone Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CS(=O)(=O)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O3S2/c1-13-10-14-6-2-4-8-16(14)21(13)19(22)12-26(23,24)11-18-20-15-7-3-5-9-17(15)25-18/h2-9,13H,10-12H2,1H3