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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: N-[4-(4-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)N(C2=NC(=CS2)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NC(=CS2)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C19H18N2O2S/c1-13-4-8-16(9-5-13)21(14(2)22)19-20-18(12-24-19)15-6-10-17(23-3)11-7-15/h4-12H,1-3H3