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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(2-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19ClN2O2S/c1-14-9-19(10-15(2)22(14)24)28-12-21(27)26-23-25-20(13-29-23)18-8-7-16-5-3-4-6-17(16)11-18/h3-11,13H,12H2,1-2H3,(H,25,26,27)