2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C19H18N4O3S/c1-23(2)17(24)11-26-16-9-4-3-7-13(16)18(25)22-19-21-15(12-27-19)14-8-5-6-10-20-14/h3-10,12H,11H2,1-2H3,(H,21,22,25)