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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-13(24)15-7-8-19(20(10-15)26-3)27-11-21(25)23-17-6-4-5-16(9-17)18-12-28-14(2)22-18/h4-10,12H,11H2,1-3H3,(H,23,25)