2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone

Systemtic Name: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone Openeye Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-1-(2-methylmorpholin-4-yl)ethanone CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-1-(2-methyl-4-morpholinyl)ethanone IUPAC Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-1-(2-methylmorpholin-4-yl)ethanone Traditional Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-1-(2-methylmorpholino)ethanone Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CN2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC1CN(CCO1)C(=O)CN2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C19H24ClN3O2S/c1-13-11-23(8-9-25-13)18(24)12-22-6-4-14(5-7-22)19-21-16-10-15(20)2-3-17(16)26-19/h2-3,10,13-14H,4-9,11-12H2,1H3