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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(6-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=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)OCC4=CN5C=C(C=CC5=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)OCC4=CN5C=C(C=CC5=N4)C

InChI

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