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

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

CC1=C(C=CC(=C1)N2C(=NC3=C2C=CN=C3)C)CN4C5=CC=CC=C5SC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=NC3=C2C=CN=C3)C)CN4C5=CC=CC=C5SC4=O

InChI

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