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

Systemtic Name: N-[3-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-3-oxo-propyl]acetamide CAS Name: N-[3-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-3-oxopropyl]acetamide Traditional Name: N-[3-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-3-keto-propyl]acetamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O2S/c1-11(22)19-7-4-16(23)21-8-5-12(6-9-21)17-20-14-10-13(18)2-3-15(14)24-17/h2-3,10,12H,4-9H2,1H3,(H,19,22)