6-methoxy-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: 6-methoxy-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-benzothiazole-2-carboxamide Openeye Name: 6-methoxy-N-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-benzothiazole-2-carboxamide CAS Name: 6-methoxy-N-[[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: 6-methoxy-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-benzothiazole-2-carboxamide Traditional Name: 6-methoxy-N-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,3-benzothiazole-2-carboxamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CNC(=O)C4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CNC(=O)C4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C25H22N4O2S/c1-15-4-7-17(8-5-15)23-20(29-14-16(2)6-11-22(29)28-23)13-26-24(30)25-27-19-10-9-18(31-3)12-21(19)32-25/h4-12,14H,13H2,1-3H3,(H,26,30)