2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(4-chloro-2,6-dimethylphenoxy)acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-chloro-2,6-dimethylphenoxy)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3)C)Cl

InChI

InChI=1S/C21H19ClN2O3S/c1-12-9-16(22)10-13(2)19(12)27-11-17(26)23-21-24-18(20(28-21)14(3)25)15-7-5-4-6-8-15/h4-10H,11H2,1-3H3,(H,23,24,26)