N-(3-chlorophenyl)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(3-chlorophenyl)acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(3-chlorophenyl)acetamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl)C(=O)C

InChI

InChI=1S/C20H17ClN2O3S/c1-12-19(13(2)24)27-20(22-12)14-6-8-17(9-7-14)26-11-18(25)23-16-5-3-4-15(21)10-16/h3-10H,11H2,1-2H3,(H,23,25)