2-[4-phenyl-2-(2-phenylethanoylamino)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-phenyl-2-(2-phenylethanoylamino)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-phenyl-2-[(2-phenylacetyl)amino]thiazol-5-yl]acetate CAS Name: 2-[2-[(1-oxo-2-phenylethyl)amino]-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[4-phenyl-2-[(2-phenylacetyl)amino]-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-phenyl-2-[(2-phenylacetyl)amino]thiazol-5-yl]acetate Formula: C19H15N2O3S- MolecularWeight: 351.399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

InChI

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