N-(4-ethanoylphenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O3S/c1-13(23)14-3-7-16(8-4-14)21-19(24)11-17-12-26-20(22-17)15-5-9-18(25-2)10-6-15/h3-10,12H,11H2,1-2H3,(H,21,24)