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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-methyl-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)N(C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)N(C)C4=NC5=CC=CC=C5S4

InChI

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