1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-2-methoxy-ethanone CAS Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-2-methoxyethanone IUPAC Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-2-methoxy-ethanone Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)C2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

COCC(=O)N1CCC(CC1)C2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C15H17ClN2O2S/c1-20-9-14(19)18-6-4-10(5-7-18)15-17-12-8-11(16)2-3-13(12)21-15/h2-3,8,10H,4-7,9H2,1H3