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

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-thiophen-2-yl-butan-1-one Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-4-(2-thienyl)butan-1-one CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-thiophen-2-yl-1-butanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-thiophen-2-ylbutan-1-one Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-4-(2-thienyl)butan-1-one Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCCC4=CC=CS4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCCC4=CC=CS4

InChI

InChI=1S/C20H22N2OS2/c23-19(9-3-5-16-6-4-14-24-16)22-12-10-15(11-13-22)20-21-17-7-1-2-8-18(17)25-20/h1-2,4,6-8,14-15H,3,5,9-13H2