2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H23N5OS/c1-12-18(13(2)23-22-12)21-17(25)11-24-9-5-6-14(10-24)19-20-15-7-3-4-8-16(15)26-19/h3-4,7-8,14H,5-6,9-11H2,1-2H3,(H,21,25)(H,22,23)/t14-/m1/s1