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3-(1,3-benzothiazol-2-yl)-N-(2-piperidin-1-ylphenyl)propanamide

3-(1,3-benzothiazol-2-yl)-N-(2-piperidin-1-ylphenyl)propanamide

Systemtic Name:3-(1,3-benzothiazol-2-yl)-N-(2-piperidin-1-ylphenyl)propanamide
Openeye Name:3-(1,3-benzothiazol-2-yl)-N-[2-(1-piperidyl)phenyl]propanamide
CAS Name:3-(1,3-benzothiazol-2-yl)-N-[2-(1-piperidinyl)phenyl]propanamide
IUPAC Name:3-(1,3-benzothiazol-2-yl)-N-(2-piperidin-1-ylphenyl)propanamide
Traditional Name:3-(1,3-benzothiazol-2-yl)-N-(2-piperidinophenyl)propionamide
Formula: C21H23N3OS
MolecularWeight: 365.49182
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=NC4=CC=CC=C4S3


Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C21H23N3OS/c25-20(12-13-21-23-17-9-3-5-11-19(17)26-21)22-16-8-2-4-10-18(16)24-14-6-1-7-15-24/h2-5,8-11H,1,6-7,12-15H2,(H,22,25)


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