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N-[3-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]cyclopentanecarboxamide

N-[3-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name:N-[3-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]cyclopentanecarboxamide
Openeye Name:N-[3-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-3-oxo-propyl]cyclopentanecarboxamide
CAS Name:N-[3-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-3-oxopropyl]cyclopentanecarboxamide
IUPAC Name:N-[3-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxopropyl]cyclopentanecarboxamide
Traditional Name:N-[3-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-3-keto-propyl]cyclopentanecarboxamide
Formula: C21H26ClN3O2S
MolecularWeight: 419.96804
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl


Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl


InChI

InChI=1S/C21H26ClN3O2S/c22-16-5-6-18-17(13-16)24-21(28-18)15-8-11-25(12-9-15)19(26)7-10-23-20(27)14-3-1-2-4-14/h5-6,13-15H,1-4,7-12H2,(H,23,27)


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