2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(4-methylnaphthalen-1-yl)-1,3-thiazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=CSC(=N3)NC(=O)COC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=CSC(=N3)NC(=O)COC4=CC(=C(C=C4)Cl)C

InChI

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