N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4S/c25-19(11-22-20(26)12-28-16-4-2-1-3-5-16)24-21-23-17(13-29-21)14-6-7-18-15(10-14)8-9-27-18/h1-7,10,13H,8-9,11-12H2,(H,22,26)(H,23,24,25)