4-chloranyl-N-(6-piperidin-1-yl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-chloranyl-N-(6-piperidin-1-yl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-chloro-N-[6-(1-piperidyl)-1,3-benzothiazol-2-yl]butanamide CAS Name: 4-chloro-N-[6-(1-piperidinyl)-1,3-benzothiazol-2-yl]butanamide IUPAC Name: 4-chloro-N-(6-piperidin-1-yl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-chloro-N-(6-piperidino-1,3-benzothiazol-2-yl)butyramide Formula: C16H20ClN3OS MolecularWeight: 337.8675

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC3=C(C=C2)N=C(S3)NC(=O)CCCCl

Isomeric SMILES

C1CCN(CC1)C2=CC3=C(C=C2)N=C(S3)NC(=O)CCCCl

InChI

InChI=1S/C16H20ClN3OS/c17-8-4-5-15(21)19-16-18-13-7-6-12(11-14(13)22-16)20-9-2-1-3-10-20/h6-7,11H,1-5,8-10H2,(H,18,19,21)