2-(2-phenoxyethanoylamino)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c23-17(11-20-18(24)12-25-15-9-5-2-6-10-15)22-19-21-16(13-26-19)14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,20,24)(H,21,22,23)