2-(4-ethanoyl-2-methoxy-phenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC=CS3)OC

InChI

InChI=1S/C20H18N2O4S/c1-13(23)15-5-8-17(18(11-15)25-2)26-12-19(24)22-16-6-3-14(4-7-16)20-21-9-10-27-20/h3-11H,12H2,1-2H3,(H,22,24)