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N-(5-chloranyl-2-piperidin-1-yl-phenyl)-1,3-benzothiazole-6-carboxamide

N-(5-chloranyl-2-piperidin-1-yl-phenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-(5-chloranyl-2-piperidin-1-yl-phenyl)-1,3-benzothiazole-6-carboxamide
Openeye Name:N-[5-chloro-2-(1-piperidyl)phenyl]-1,3-benzothiazole-6-carboxamide
CAS Name:N-[5-chloro-2-(1-piperidinyl)phenyl]-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-(5-chloro-2-piperidin-1-ylphenyl)-1,3-benzothiazole-6-carboxamide
Traditional Name:N-(5-chloro-2-piperidino-phenyl)-1,3-benzothiazole-6-carboxamide
Formula: C19H18ClN3OS
MolecularWeight: 371.88372
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)N=CS4


Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)N=CS4


InChI

InChI=1S/C19H18ClN3OS/c20-14-5-7-17(23-8-2-1-3-9-23)16(11-14)22-19(24)13-4-6-15-18(10-13)25-12-21-15/h4-7,10-12H,1-3,8-9H2,(H,22,24)


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