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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-pyrimidin-2-yl-propanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-pyrimidin-2-yl-propanamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(2-pyrimidinyl)propanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-pyrimidin-2-ylpropanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(2-pyrimidyl)propionamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CC=N1)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC1=NC=CC=N1)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H21N5OS/c1-13(17(25)23-19-20-9-4-10-21-19)24-11-7-14(8-12-24)18-22-15-5-2-3-6-16(15)26-18/h2-6,9-10,13-14H,7-8,11-12H2,1H3,(H,20,21,23,25)