1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-ethyl-butan-1-one

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-ethyl-butan-1-one Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-ethyl-butan-1-one CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-ethyl-1-butanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-ethylbutan-1-one Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-ethyl-butan-1-one Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2OS/c1-3-13(4-2)18(21)20-11-9-14(10-12-20)17-19-15-7-5-6-8-16(15)22-17/h5-8,13-14H,3-4,9-12H2,1-2H3