N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C21H20N4OS2/c1-2-3-6-14-8-9-16-18(11-14)28-21(24-16)25-19(26)12-15-13-27-20(23-15)17-7-4-5-10-22-17/h4-5,7-11,13H,2-3,6,12H2,1H3,(H,24,25,26)