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

Systemtic Name: 4-[[4-(2-ethylimidazo[4,5-c]pyridin-1-yl)phenyl]methyl]-3H-1,3-benzothiazol-2-one Openeye Name: 4-[[4-(2-ethylimidazo[4,5-c]pyridin-1-yl)phenyl]methyl]-3H-1,3-benzothiazol-2-one CAS Name: 4-[[4-(2-ethyl-1-imidazo[4,5-c]pyridinyl)phenyl]methyl]-3H-1,3-benzothiazol-2-one IUPAC Name: 4-[[4-(2-ethylimidazo[4,5-c]pyridin-1-yl)phenyl]methyl]-3H-1,3-benzothiazol-2-one Traditional Name: 4-[4-(2-ethylimidazo[4,5-c]pyridin-1-yl)benzyl]-3H-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)CC4=C5C(=CC=C4)SC(=O)N5)C=CN=C2

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CC4=C5C(=CC=C4)SC(=O)N5)C=CN=C2

InChI

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