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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)COC3=CC=CC=C3

InChI

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