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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C=O)OC

InChI

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