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

Systemtic Name: N-(3-methylphenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(m-tolyl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-13-4-3-5-16(10-13)21-18(22)11-23-17-8-6-15(7-9-17)19-20-14(2)12-24-19/h3-10,12H,11H2,1-2H3,(H,21,22)