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3-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-6-chloranyl-1,3-benzoxazol-2-one

3-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-6-chloranyl-1,3-benzoxazol-2-one

Systemtic Name:3-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-6-chloranyl-1,3-benzoxazol-2-one
Openeye Name:3-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-6-chloro-1,3-benzoxazol-2-one
CAS Name:3-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-6-chloro-1,3-benzoxazol-2-one
IUPAC Name:3-[2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-6-chloro-1,3-benzoxazol-2-one
Traditional Name:3-[2-[4-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]-6-chloro-1,3-benzoxazol-2-one
Formula: C21H18ClN3O3S
MolecularWeight: 427.90392
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CN4C5=C(C=C(C=C5)Cl)OC4=O


Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CN4C5=C(C=C(C=C5)Cl)OC4=O


InChI

InChI=1S/C21H18ClN3O3S/c22-14-5-6-16-17(11-14)28-21(27)25(16)12-19(26)24-9-7-13(8-10-24)20-23-15-3-1-2-4-18(15)29-20/h1-6,11,13H,7-10,12H2


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