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

Systemtic Name: 6-ethyl-3-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]methyl]-1,3-benzothiazol-2-one Openeye Name: 6-ethyl-3-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]methyl]-1,3-benzothiazol-2-one CAS Name: 6-ethyl-3-[[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]methyl]-1,3-benzothiazol-2-one IUPAC Name: 6-ethyl-3-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]methyl]-1,3-benzothiazol-2-one Traditional Name: 6-ethyl-3-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzyl]-1,3-benzothiazol-2-one Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)S2)CC3=CC=C(C=C3)N4C(=NC5=C4C=CN=C5)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)S2)CC3=CC=C(C=C3)N4C(=NC5=C4C=CN=C5)C

InChI

InChI=1S/C23H20N4OS/c1-3-16-6-9-21-22(12-16)29-23(28)26(21)14-17-4-7-18(8-5-17)27-15(2)25-19-13-24-11-10-20(19)27/h4-13H,3,14H2,1-2H3