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

Systemtic Name: 6-methyl-3-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]methyl]-1,3-benzothiazol-2-one Openeye Name: 6-methyl-3-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]methyl]-1,3-benzothiazol-2-one CAS Name: 6-methyl-3-[[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)phenyl]methyl]-1,3-benzothiazol-2-one IUPAC Name: 6-methyl-3-[[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]methyl]-1,3-benzothiazol-2-one Traditional Name: 6-methyl-3-[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=CC2=C(C=C1)N(C(=O)S2)CC3=CC=C(C=C3)N4C(=NC5=C4C=CN=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)S2)CC3=CC=C(C=C3)N4C(=NC5=C4C=CN=C5)C

InChI

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