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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C

InChI

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