4-(1,3-benzothiazol-2-yl)-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)butan-1-one

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-(4-morpholin-4-ylcarbonylpiperidin-1-yl)butan-1-one Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(morpholine-4-carbonyl)-1-piperidyl]butan-1-one CAS Name: 4-(1,3-benzothiazol-2-yl)-1-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-1-butanone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(morpholine-4-carbonyl)piperidin-1-yl]butan-1-one Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(morpholine-4-carbonyl)piperidino]butan-1-one Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H27N3O3S/c25-20(7-3-6-19-22-17-4-1-2-5-18(17)28-19)23-10-8-16(9-11-23)21(26)24-12-14-27-15-13-24/h1-2,4-5,16H,3,6-15H2