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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

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