5-chloranyl-3-[2-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-one

Systemtic Name: 5-chloranyl-3-[2-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-one Openeye Name: 5-chloro-3-[2-[4-(indoline-1-carbonyl)-1-piperidyl]-2-oxo-ethyl]-1,3-benzothiazol-2-one CAS Name: 5-chloro-3-[2-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-piperidinyl]-2-oxoethyl]-1,3-benzothiazol-2-one IUPAC Name: 5-chloro-3-[2-[4-(2,3-dihydroindole-1-carbonyl)piperidin-1-yl]-2-oxoethyl]-1,3-benzothiazol-2-one Traditional Name: 5-chloro-3-[2-[4-(indoline-1-carbonyl)piperidino]-2-keto-ethyl]-1,3-benzothiazol-2-one Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C(=O)CN4C5=C(C=CC(=C5)Cl)SC4=O

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C(=O)CN4C5=C(C=CC(=C5)Cl)SC4=O

InChI

InChI=1S/C23H22ClN3O3S/c24-17-5-6-20-19(13-17)27(23(30)31-20)14-21(28)25-10-7-16(8-11-25)22(29)26-12-9-15-3-1-2-4-18(15)26/h1-6,13,16H,7-12,14H2