3-(1,3-benzothiazol-2-yl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(1-pyrimidin-2-yl-3-piperidyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(2-pyrimidinyl)-3-piperidinyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(1-pyrimidin-2-ylpiperidin-3-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(2-pyrimidyl)-3-piperidyl]propionamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(CN(C1)C2=NC=CC=N2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H21N5OS/c25-17(8-9-18-23-15-6-1-2-7-16(15)26-18)22-14-5-3-12-24(13-14)19-20-10-4-11-21-19/h1-2,4,6-7,10-11,14H,3,5,8-9,12-13H2,(H,22,25)