N-[4-[3-[4-(1,3-benzothiazol-2-ylcarbonyl)piperidin-1-yl]propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[4-(1,3-benzothiazol-2-ylcarbonyl)piperidin-1-yl]propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[4-(1,3-benzothiazole-2-carbonyl)-1-piperidyl]propoxy]phenyl]acetamide CAS Name: N-[4-[3-[4-[1,3-benzothiazol-2-yl(oxo)methyl]-1-piperidinyl]propoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[4-(1,3-benzothiazole-2-carbonyl)piperidin-1-yl]propoxy]phenyl]acetamide Traditional Name: N-[4-[3-[4-(1,3-benzothiazole-2-carbonyl)piperidino]propoxy]phenyl]acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCN2CCC(CC2)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCN2CCC(CC2)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H27N3O3S/c1-17(28)25-19-7-9-20(10-8-19)30-16-4-13-27-14-11-18(12-15-27)23(29)24-26-21-5-2-3-6-22(21)31-24/h2-3,5-10,18H,4,11-16H2,1H3,(H,25,28)