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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4S/c1-26-15-9-7-14(8-10-15)17-13-28-20(22-17)23-18(24)11-21-19(25)12-27-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,21,25)(H,22,23,24)