5-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-3-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-one

Systemtic Name: 5-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-3-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-one Openeye Name: 5-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-3-(3-pyridylmethyl)-1,3-benzothiazol-2-one CAS Name: 5-(3,7-dimethyl-2-imidazo[1,2-a]pyridinyl)-3-(3-pyridinylmethyl)-1,3-benzothiazol-2-one IUPAC Name: 5-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-3-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-one Traditional Name: 5-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)-3-(3-pyridylmethyl)-1,3-benzothiazol-2-one Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C)C3=CC4=C(C=C3)SC(=O)N4CC5=CN=CC=C5

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C)C3=CC4=C(C=C3)SC(=O)N4CC5=CN=CC=C5

InChI

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