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

Systemtic Name: 4-(5-methyl-4-oxidanyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(4-hydroxy-5-methyl-thiazol-2-yl)benzamide CAS Name: 4-(4-hydroxy-5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(4-hydroxy-5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(4-hydroxy-5-methyl-thiazol-2-yl)benzamide Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2S/c1-6-10(15)13-11(16-6)8-4-2-7(3-5-8)9(12)14/h2-5,15H,1H3,(H2,12,14)