N-(2-hydroxyethyl)-2-[2-methyl-4-oxidanylidene-3-(1,3-thiazol-4-yl)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-[2-methyl-4-oxidanylidene-3-(1,3-thiazol-4-yl)chromen-7-yl]oxy-ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(2-methyl-4-oxo-3-thiazol-4-yl-chromen-7-yl)oxy-acetamide CAS Name: N-(2-hydroxyethyl)-2-[[2-methyl-4-oxo-3-(4-thiazolyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-[2-methyl-4-oxo-3-(1,3-thiazol-4-yl)chromen-7-yl]oxyacetamide Traditional Name: N-(2-hydroxyethyl)-2-(4-keto-2-methyl-3-thiazol-4-yl-chromen-7-yl)oxy-acetamide Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCO)C3=CSC=N3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCO)C3=CSC=N3

InChI

InChI=1S/C17H16N2O5S/c1-10-16(13-8-25-9-19-13)17(22)12-3-2-11(6-14(12)24-10)23-7-15(21)18-4-5-20/h2-3,6,8-9,20H,4-5,7H2,1H3,(H,18,21)