2-[2-[2-(4-phenylphenyl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-(4-phenylphenyl)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[[2-(4-phenylphenyl)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[[2-(4-phenylphenyl)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(4-phenylphenyl)acetyl]amino]thiazol-4-yl]acetate Formula: C19H15N2O3S- MolecularWeight: 351.399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C19H16N2O3S/c22-17(21-19-20-16(12-25-19)11-18(23)24)10-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,23,24)(H,20,21,22)/p-1