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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

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