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

Systemtic Name: N-(2-hydroxyphenyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-hydroxyphenyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-(2-hydroxyphenyl)-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-hydroxyphenyl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-hydroxyphenyl)-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C18H16N2O2S/c1-12-6-8-13(9-7-12)18-19-14(11-23-18)10-17(22)20-15-4-2-3-5-16(15)21/h2-9,11,21H,10H2,1H3,(H,20,22)