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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H22N4O2S/c1-12-15(13(2)25-22-12)10-18(24)20-14-6-5-9-23(11-14)19-21-16-7-3-4-8-17(16)26-19/h3-4,7-8,14H,5-6,9-11H2,1-2H3,(H,20,24)