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

Systemtic Name: 3-[[6-(2-methylimidazo[4,5-c]pyridin-1-yl)pyridin-3-yl]methyl]-1,3-benzothiazol-2-one Openeye Name: 3-[[6-(2-methylimidazo[4,5-c]pyridin-1-yl)-3-pyridyl]methyl]-1,3-benzothiazol-2-one CAS Name: 3-[[6-(2-methyl-1-imidazo[4,5-c]pyridinyl)-3-pyridinyl]methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[[6-(2-methylimidazo[4,5-c]pyridin-1-yl)pyridin-3-yl]methyl]-1,3-benzothiazol-2-one Traditional Name: 3-[[6-(2-methylimidazo[4,5-c]pyridin-1-yl)-3-pyridyl]methyl]-1,3-benzothiazol-2-one Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=NC=C(C=C3)CN4C5=CC=CC=C5SC4=O)C=CN=C2

Isomeric SMILES

CC1=NC2=C(N1C3=NC=C(C=C3)CN4C5=CC=CC=C5SC4=O)C=CN=C2

InChI

InChI=1S/C20H15N5OS/c1-13-23-15-11-21-9-8-16(15)25(13)19-7-6-14(10-22-19)12-24-17-4-2-3-5-18(17)27-20(24)26/h2-11H,12H2,1H3