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

Systemtic Name: N-[4-[1-[2-(1,3-benzothiazol-2-yl)-4-methanoyl-piperidin-1-yl]oxypropyl]phenyl]ethanamide Openeye Name: N-[4-[1-[[2-(1,3-benzothiazol-2-yl)-4-formyl-1-piperidyl]oxy]propyl]phenyl]acetamide CAS Name: N-[4-[1-[[2-(1,3-benzothiazol-2-yl)-4-formyl-1-piperidinyl]oxy]propyl]phenyl]acetamide IUPAC Name: N-[4-[1-[2-(1,3-benzothiazol-2-yl)-4-formylpiperidin-1-yl]oxypropyl]phenyl]acetamide Traditional Name: N-[4-[1-[2-(1,3-benzothiazol-2-yl)-4-formyl-piperidino]oxypropyl]phenyl]acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)NC(=O)C)ON2CCC(CC2C3=NC4=CC=CC=C4S3)C=O

Isomeric SMILES

CCC(C1=CC=C(C=C1)NC(=O)C)ON2CCC(CC2C3=NC4=CC=CC=C4S3)C=O

InChI

InChI=1S/C24H27N3O3S/c1-3-22(18-8-10-19(11-9-18)25-16(2)29)30-27-13-12-17(15-28)14-21(27)24-26-20-6-4-5-7-23(20)31-24/h4-11,15,17,21-22H,3,12-14H2,1-2H3,(H,25,29)