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

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methyl-pentan-1-one Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-4-methyl-pentan-1-one CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-methyl-1-pentanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-methylpentan-1-one Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-4-methyl-pentan-1-one Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)CCC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H24N2OS/c1-13(2)7-8-17(21)20-11-9-14(10-12-20)18-19-15-5-3-4-6-16(15)22-18/h3-6,13-14H,7-12H2,1-2H3