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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

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