4-methyl-2-(2-phenoxyethanoylamino)-N-pyridin-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-(2-phenoxyethanoylamino)-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[(2-phenoxyacetyl)amino]-N-(3-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[(2-phenoxyacetyl)amino]-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(2-phenoxyacetyl)amino]-N-(3-pyridyl)thiazole-5-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H16N4O3S/c1-12-16(17(24)21-13-6-5-9-19-10-13)26-18(20-12)22-15(23)11-25-14-7-3-2-4-8-14/h2-10H,11H2,1H3,(H,21,24)(H,20,22,23)