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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-(2,4-dimethyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-2-(2,4-dimethylthiazol-5-yl)acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-2-(2,4-dimethyl-5-thiazolyl)acetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-(2,4-dimethyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-2-(2,4-dimethylthiazol-5-yl)acetamide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)CC(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(SC(=N1)C)CC(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H22N4OS2/c1-12-17(25-13(2)20-12)10-18(24)21-14-6-5-9-23(11-14)19-22-15-7-3-4-8-16(15)26-19/h3-4,7-8,14H,5-6,9-11H2,1-2H3,(H,21,24)