N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-[(8-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=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)N=C(S5)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)N=C(S5)C

InChI

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