N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C20H18N4O2S/c1-14-22-16(13-27-14)12-26-18-7-3-2-6-17(18)20(25)21-10-15-11-24-9-5-4-8-19(24)23-15/h2-9,11,13H,10,12H2,1H3,(H,21,25)