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

Systemtic Name: N-(2-hydroxyethyl)-2-[2-oxidanylidene-3-(2-phenyl-1,3-thiazol-4-yl)chromen-7-yl]oxy-ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[2-oxo-3-(2-phenylthiazol-4-yl)chromen-7-yl]oxy-acetamide CAS Name: N-(2-hydroxyethyl)-2-[[2-oxo-3-(2-phenyl-4-thiazolyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-[2-oxo-3-(2-phenyl-1,3-thiazol-4-yl)chromen-7-yl]oxyacetamide Traditional Name: N-(2-hydroxyethyl)-2-[2-keto-3-(2-phenylthiazol-4-yl)chromen-7-yl]oxy-acetamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C(C=C4)OCC(=O)NCCO)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C(C=C4)OCC(=O)NCCO)OC3=O

InChI

InChI=1S/C22H18N2O5S/c25-9-8-23-20(26)12-28-16-7-6-15-10-17(22(27)29-19(15)11-16)18-13-30-21(24-18)14-4-2-1-3-5-14/h1-7,10-11,13,25H,8-9,12H2,(H,23,26)