N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-5-[(3-ethanoylphenoxy)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-5-[(3-ethanoylphenoxy)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(3-acetylphenoxy)methyl]-N-[(4,5-dimethylthiazol-2-yl)methyl]isoxazole-3-carboxamide CAS Name: 5-[(3-acetylphenoxy)methyl]-N-[(4,5-dimethyl-2-thiazolyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(3-acetylphenoxy)methyl]-N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(3-acetylphenoxy)methyl]-N-[(4,5-dimethylthiazol-2-yl)methyl]isoxazole-3-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CNC(=O)C2=NOC(=C2)COC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=C(SC(=N1)CNC(=O)C2=NOC(=C2)COC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C19H19N3O4S/c1-11-13(3)27-18(21-11)9-20-19(24)17-8-16(26-22-17)10-25-15-6-4-5-14(7-15)12(2)23/h4-8H,9-10H2,1-3H3,(H,20,24)