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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC(=CC=C3)OC

InChI

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