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

Systemtic Name: N-[4-methyl-5-(5-oxidanyl-2-oxidanylidene-3H-1-benzofuran-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-(5-hydroxy-2-oxo-3H-benzofuran-3-yl)-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-(5-hydroxy-2-oxo-3H-benzofuran-3-yl)-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-(5-hydroxy-2-oxo-3H-1-benzofuran-3-yl)-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(5-hydroxy-2-keto-coumaran-3-yl)-4-methyl-thiazol-2-yl]acetamide Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2C3=C(C=CC(=C3)O)OC2=O

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2C3=C(C=CC(=C3)O)OC2=O

InChI

InChI=1S/C14H12N2O4S/c1-6-12(21-14(15-6)16-7(2)17)11-9-5-8(18)3-4-10(9)20-13(11)19/h3-5,11,18H,1-2H3,(H,15,16,17)