5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-(p-tolyl)thiazol-4-yl]benzamide CAS Name: 2-hydroxy-5-[2-(4-methylphenyl)-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]benzamide Traditional Name: 2-hydroxy-5-[2-(p-tolyl)thiazol-4-yl]benzamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2S/c1-10-2-4-11(5-3-10)17-19-14(9-22-17)12-6-7-15(20)13(8-12)16(18)21/h2-9,20H,1H3,(H2,18,21)