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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3)C

InChI

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