4-(4-acetyloxy-5-methyl-1,3-thiazol-2-yl)benzoic acid

Systemtic Name: 4-(4-acetyloxy-5-methyl-1,3-thiazol-2-yl)benzoic acid Openeye Name: 4-(4-acetoxy-5-methyl-thiazol-2-yl)benzoic acid CAS Name: 4-(4-acetyloxy-5-methyl-2-thiazolyl)benzoic acid IUPAC Name: 4-(4-acetyloxy-5-methyl-1,3-thiazol-2-yl)benzoic acid Traditional Name: 4-(4-acetoxy-5-methyl-thiazol-2-yl)benzoic acid Formula: C13H11NO4S MolecularWeight: 277.29574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO4S/c1-7-11(18-8(2)15)14-12(19-7)9-3-5-10(6-4-9)13(16)17/h3-6H,1-2H3,(H,16,17)