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

Systemtic Name: N-(3-cyanophenyl)-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-cyanophenyl)acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(3-cyanophenyl)acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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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)C#N)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c1-13-20(14(2)25)28-21(23-13)16-6-8-18(9-7-16)27-12-19(26)24-17-5-3-4-15(10-17)11-22/h3-10H,12H2,1-2H3,(H,24,26)