5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-methyl-N-(thiazol-2-ylmethyl)isoxazole-3-carboxamide CAS Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-methyl-N-(2-thiazolylmethyl)-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetyl-2-methoxyphenoxy)methyl]-N-methyl-N-(1,3-thiazol-2-ylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetyl-2-methoxy-phenoxy)methyl]-N-methyl-N-(thiazol-2-ylmethyl)isoxazole-3-carboxamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)N(C)CC3=NC=CS3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=NO2)C(=O)N(C)CC3=NC=CS3)OC

InChI

InChI=1S/C19H19N3O5S/c1-12(23)13-4-5-16(17(8-13)25-3)26-11-14-9-15(21-27-14)19(24)22(2)10-18-20-6-7-28-18/h4-9H,10-11H2,1-3H3