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

Systemtic Name: 2-[2-(2-phenoxyethanoylamino)-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-[(2-phenoxyacetyl)amino]-4-phenyl-thiazol-5-yl]acetate CAS Name: 2-[2-[(1-oxo-2-phenoxyethyl)amino]-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[2-[(2-phenoxyacetyl)amino]-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[(2-phenoxyacetyl)amino]-4-phenyl-thiazol-5-yl]acetate Formula: C19H15N2O4S- MolecularWeight: 367.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C19H16N2O4S/c22-16(12-25-14-9-5-2-6-10-14)20-19-21-18(13-7-3-1-4-8-13)15(26-19)11-17(23)24/h1-10H,11-12H2,(H,23,24)(H,20,21,22)/p-1