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

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

Systemtic Name:1-[2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-ethyl-benzimidazol-2-one
Openeye Name:1-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-3-ethyl-benzimidazol-2-one
CAS Name:1-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-3-ethyl-2-benzimidazolone
IUPAC Name:1-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-3-ethylbenzimidazol-2-one
Traditional Name:1-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]-3-ethyl-benzimidazol-2-one
Formula: C23H23ClN4O2S
MolecularWeight: 454.97232
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCC(CC3)C4=NC5=C(S4)C=CC(=C5)Cl


Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCC(CC3)C4=NC5=C(S4)C=CC(=C5)Cl


InChI

InChI=1S/C23H23ClN4O2S/c1-2-27-18-5-3-4-6-19(18)28(23(27)30)14-21(29)26-11-9-15(10-12-26)22-25-17-13-16(24)7-8-20(17)31-22/h3-8,13,15H,2,9-12,14H2,1H3


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