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

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-2-phthalidyl-acetamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CC4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C21H16N2O4S/c24-19(10-18-14-3-1-2-4-15(14)20(25)27-18)23-21-22-16(11-28-21)12-5-6-17-13(9-12)7-8-26-17/h1-6,9,11,18H,7-8,10H2,(H,22,23,24)