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3-(1,3-benzothiazol-2-yl)-N-[1-(phenylcarbonyl)piperidin-4-yl]propanamide

3-(1,3-benzothiazol-2-yl)-N-[1-(phenylcarbonyl)piperidin-4-yl]propanamide

Systemtic Name:3-(1,3-benzothiazol-2-yl)-N-[1-(phenylcarbonyl)piperidin-4-yl]propanamide
Openeye Name:3-(1,3-benzothiazol-2-yl)-N-(1-benzoyl-4-piperidyl)propanamide
CAS Name:3-(1,3-benzothiazol-2-yl)-N-(1-benzoyl-4-piperidinyl)propanamide
IUPAC Name:3-(1,3-benzothiazol-2-yl)-N-(1-benzoylpiperidin-4-yl)propanamide
Traditional Name:3-(1,3-benzothiazol-2-yl)-N-(1-benzoyl-4-piperidyl)propionamide
Formula: C22H23N3O2S
MolecularWeight: 393.50192
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C22H23N3O2S/c26-20(10-11-21-24-18-8-4-5-9-19(18)28-21)23-17-12-14-25(15-13-17)22(27)16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,23,26)


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