3-[[4-(2-ethylimidazo[4,5-c]pyridin-1-yl)phenyl]methyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[[4-(2-ethylimidazo[4,5-c]pyridin-1-yl)phenyl]methyl]-1,3-benzothiazol-2-one Openeye Name: 3-[[4-(2-ethylimidazo[4,5-c]pyridin-1-yl)phenyl]methyl]-1,3-benzothiazol-2-one CAS Name: 3-[[4-(2-ethyl-1-imidazo[4,5-c]pyridinyl)phenyl]methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[[4-(2-ethylimidazo[4,5-c]pyridin-1-yl)phenyl]methyl]-1,3-benzothiazol-2-one Traditional Name: 3-[4-(2-ethylimidazo[4,5-c]pyridin-1-yl)benzyl]-1,3-benzothiazol-2-one Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)CN4C5=CC=CC=C5SC4=O)C=CN=C2

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CN4C5=CC=CC=C5SC4=O)C=CN=C2

InChI

InChI=1S/C22H18N4OS/c1-2-21-24-17-13-23-12-11-18(17)26(21)16-9-7-15(8-10-16)14-25-19-5-3-4-6-20(19)28-22(25)27/h3-13H,2,14H2,1H3