1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[methyl(2-phenoxyethyl)amino]ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[methyl(2-phenoxyethyl)amino]ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-[methyl(2-phenoxyethyl)amino]ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-[methyl(2-phenoxyethyl)amino]ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-[methyl(2-phenoxyethyl)amino]ethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-[methyl(2-phenoxyethyl)amino]ethanone Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O2S/c1-25(15-16-28-19-7-3-2-4-8-19)17-22(27)26-13-11-18(12-14-26)23-24-20-9-5-6-10-21(20)29-23/h2-10,18H,11-17H2,1H3