3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C19H16N4O2S/c1-22-9-10-26-19(22)21-18(24)14-5-4-6-16(11-14)25-13-15-12-23-8-3-2-7-17(23)20-15/h2-12H,13H2,1H3