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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C(C=C3)OCC(=O)NCCO)OC2=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C(C=C3)OCC(=O)NCCO)OC2=O

InChI

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