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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)N(C)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C(=O)N(C)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H22N4O2S/c1-17-7-12-23-26-19(14-29(23)13-17)16-31-20-10-8-18(9-11-20)25(30)28(2)15-24-27-21-5-3-4-6-22(21)32-24/h3-14H,15-16H2,1-2H3