4-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]benzoic acid

Systemtic Name: 4-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]benzoic acid Openeye Name: 4-[(5-methylthiazol-2-yl)carbamoyl]benzoic acid CAS Name: 4-[[(5-methyl-2-thiazolyl)amino]-oxomethyl]benzoic acid IUPAC Name: 4-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]benzoic acid Traditional Name: 4-[(5-methylthiazol-2-yl)carbamoyl]benzoic acid Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C12H10N2O3S/c1-7-6-13-12(18-7)14-10(15)8-2-4-9(5-3-8)11(16)17/h2-6H,1H3,(H,16,17)(H,13,14,15)