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

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=CC=C(C=C2)C3=NC(=CS3)C)C

InChI

InChI=1S/C20H19ClN2O2S/c1-12-8-13(2)19(17(21)9-12)23-18(24)10-25-16-6-4-15(5-7-16)20-22-14(3)11-26-20/h4-9,11H,10H2,1-3H3,(H,23,24)