N-[5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[2-hydroxy-5-[2-(p-tolyl)thiazol-4-yl]phenyl]acetamide CAS Name: N-[2-hydroxy-5-[2-(4-methylphenyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[2-hydroxy-5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[2-hydroxy-5-[2-(p-tolyl)thiazol-4-yl]phenyl]acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2S/c1-11-3-5-13(6-4-11)18-20-16(10-23-18)14-7-8-17(22)15(9-14)19-12(2)21/h3-10,22H,1-2H3,(H,19,21)