2-(2-phenoxyethanoylamino)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C18H16N4O3S/c23-16(10-20-17(24)11-25-13-6-2-1-3-7-13)22-18-21-15(12-26-18)14-8-4-5-9-19-14/h1-9,12H,10-11H2,(H,20,24)(H,21,22,23)