2-(1,3-benzothiazol-2-ylsulfanyl)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(5-morpholinosulfonylindolin-1-yl)propan-1-one CAS Name: 2-(1,3-benzothiazol-2-ylthio)-1-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-1-(5-morpholinosulfonylindolin-1-yl)propan-1-one Formula: C22H23N3O4S3 MolecularWeight: 489.63072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)SC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)SC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H23N3O4S3/c1-15(30-22-23-18-4-2-3-5-20(18)31-22)21(26)25-9-8-16-14-17(6-7-19(16)25)32(27,28)24-10-12-29-13-11-24/h2-7,14-15H,8-13H2,1H3