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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)C(=O)O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)C(=O)O

InChI

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