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

Systemtic Name: 2-[[4-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-[(2,4-dimethylthiazol-5-yl)methyl]phenyl]carbamoyl]benzoic acid CAS Name: 2-[[4-[(2,4-dimethyl-5-thiazolyl)methyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-[(2,4-dimethylthiazol-5-yl)methyl]phenyl]carbamoyl]benzoic acid Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)C)CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C20H18N2O3S/c1-12-18(26-13(2)21-12)11-14-7-9-15(10-8-14)22-19(23)16-5-3-4-6-17(16)20(24)25/h3-10H,11H2,1-2H3,(H,22,23)(H,24,25)