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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)C)O

InChI

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