2-[2-[(3,4-dimethylphenyl)carbonylamino]-4-phenyl-1,3-thiazol-5-yl]ethanoic acid

Systemtic Name: 2-[2-[(3,4-dimethylphenyl)carbonylamino]-4-phenyl-1,3-thiazol-5-yl]ethanoic acid Openeye Name: 2-[2-[(3,4-dimethylbenzoyl)amino]-4-phenyl-thiazol-5-yl]acetic acid CAS Name: 2-[2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-4-phenyl-5-thiazolyl]acetic acid IUPAC Name: 2-[2-[(3,4-dimethylbenzoyl)amino]-4-phenyl-1,3-thiazol-5-yl]acetic acid Traditional Name: 2-[2-[(3,4-dimethylbenzoyl)amino]-4-phenyl-thiazol-5-yl]acetic acid Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)CC(=O)O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)CC(=O)O)C3=CC=CC=C3)C

InChI

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