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

Systemtic Name: 2-[[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]carbamoyl]benzoic acid Openeye Name: 2-[[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]carbamoyl]benzoic acid CAS Name: 2-[[[5-methyl-4-(4-phenylphenyl)-2-thiazolyl]amino]-oxomethyl]benzoic acid IUPAC Name: 2-[[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]carbamoyl]benzoic acid Traditional Name: 2-[[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]carbamoyl]benzoic acid Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2C(=O)O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2C(=O)O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O3S/c1-15-21(18-13-11-17(12-14-18)16-7-3-2-4-8-16)25-24(30-15)26-22(27)19-9-5-6-10-20(19)23(28)29/h2-14H,1H3,(H,28,29)(H,25,26,27)