1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methyl-pentan-1-one

Systemtic Name: 1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methyl-pentan-1-one Openeye Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-4-methyl-pentan-1-one CAS Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-4-methyl-1-pentanone IUPAC Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methylpentan-1-one Traditional Name: 1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-4-methyl-pentan-1-one Formula: C18H23ClN2OS MolecularWeight: 350.90602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2OS/c1-12(2)3-6-17(22)21-9-7-13(8-10-21)18-20-15-11-14(19)4-5-16(15)23-18/h4-5,11-13H,3,6-10H2,1-2H3