N-[1-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-4-piperidyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O3S/c26-21(15-28-14-20-24-18-8-4-5-9-19(18)29-20)25-12-10-17(11-13-25)23-22(27)16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,23,27)