N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(5-acetyl-2-methoxy-phenyl)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(5-acetyl-2-methoxyphenyl)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(5-acetyl-2-methoxyphenyl)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(5-acetyl-2-methoxy-phenyl)acetamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H21N3O4S/c1-13(26)16-6-9-20(29-3)17(10-16)11-21(28)25-22-24-19(12-30-22)15-4-7-18(8-5-15)23-14(2)27/h4-10,12H,11H2,1-3H3,(H,23,27)(H,24,25,28)