N-(4-methyl-1,3-benzothiazol-2-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=NC5=C(C=CC=C5S4)C

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=CC(=C3)C(=O)NC4=NC5=C(C=CC=C5S4)C

InChI

InChI=1S/C24H20N4O2S/c1-15-9-10-21-25-18(13-28(21)12-15)14-30-19-7-4-6-17(11-19)23(29)27-24-26-22-16(2)5-3-8-20(22)31-24/h3-13H,14H2,1-2H3,(H,26,27,29)