2-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]-2-phenylacetic acid Traditional Name: 2-[[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]amino]-2-phenyl-acetic acid Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H18N2O4S/c1-26-16-9-7-14(8-10-16)19-21-15(12-27-19)11-17(23)22-18(20(24)25)13-5-3-2-4-6-13/h2-10,12,18H,11H2,1H3,(H,22,23)(H,24,25)