2-[2-[(4-ethanoylphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]propanoic acid

Systemtic Name: 2-[2-[(4-ethanoylphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]propanoic acid Openeye Name: 2-[2-(4-acetylanilino)-4-phenyl-thiazol-5-yl]propanoic acid CAS Name: 2-[2-(4-acetylanilino)-4-phenyl-5-thiazolyl]propanoic acid IUPAC Name: 2-[2-(4-acetylanilino)-4-phenyl-1,3-thiazol-5-yl]propanoic acid Traditional Name: 2-[2-(4-acetylanilino)-4-phenyl-thiazol-5-yl]propionic acid Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N=C(S1)NC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(C1=C(N=C(S1)NC2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3)C(=O)O

InChI

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