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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-13-4-7-17(10-14(13)2)22-19(23)11-24-18-8-5-16(6-9-18)20-21-15(3)12-25-20/h4-10,12H,11H2,1-3H3,(H,22,23)