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

Systemtic Name: 2-chloranyl-N-(6-piperidin-1-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-chloro-N-[6-(1-piperidyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-chloro-N-[6-(1-piperidinyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-chloro-N-(6-piperidin-1-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-chloro-N-(6-piperidino-1,3-benzothiazol-2-yl)acetamide Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3OS/c15-9-13(19)17-14-16-11-5-4-10(8-12(11)20-14)18-6-2-1-3-7-18/h4-5,8H,1-3,6-7,9H2,(H,16,17,19)