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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-12-8-15(20)9-13(2)18(12)24-10-17(23)22-19-21-16(11-25-19)14-6-4-3-5-7-14/h3-9,11H,10H2,1-2H3,(H,21,22,23)