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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(4-tert-butylthiazol-2-yl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(4-tert-butyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(4-tert-butylthiazol-2-yl)acetamide Formula: C21H26N4OS2 MolecularWeight: 414.58734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CN2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H26N4OS2/c1-21(2,3)17-13-27-20(23-17)24-18(26)12-25-10-8-14(9-11-25)19-22-15-6-4-5-7-16(15)28-19/h4-7,13-14H,8-12H2,1-3H3,(H,23,24,26)