1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[ethyl-(phenylmethyl)amino]ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[ethyl-(phenylmethyl)amino]ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-[benzyl(ethyl)amino]ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[ethyl-(phenylmethyl)amino]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[benzyl(ethyl)amino]ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-[benzyl(ethyl)amino]ethanone Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3OS/c1-2-25(16-18-8-4-3-5-9-18)17-22(27)26-14-12-19(13-15-26)23-24-20-10-6-7-11-21(20)28-23/h3-11,19H,2,12-17H2,1H3