N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2,4-bis(oxidanyl)benzamide Openeye Name: 2,4-dihydroxy-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 2,4-dihydroxy-N-(5-methyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 2,4-dihydroxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2,4-dihydroxy-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(C=C(C=C2)O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(C=C(C=C2)O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3S/c1-10-15(11-5-3-2-4-6-11)18-17(23-10)19-16(22)13-8-7-12(20)9-14(13)21/h2-9,20-21H,1H3,(H,18,19,22)