2-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-hydroxyethyl)propanamide

Systemtic Name: 2-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-hydroxyethyl)propanamide Openeye Name: 2-[6-ethyl-3-(4-methylthiazol-2-yl)-4-oxo-chromen-7-yl]oxy-N-(2-hydroxyethyl)propanamide CAS Name: 2-[[6-ethyl-3-(4-methyl-2-thiazolyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-hydroxyethyl)propanamide IUPAC Name: 2-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxochromen-7-yl]oxy-N-(2-hydroxyethyl)propanamide Traditional Name: 2-[6-ethyl-4-keto-3-(4-methylthiazol-2-yl)chromen-7-yl]oxy-N-(2-hydroxyethyl)propionamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OC(C)C(=O)NCCO

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OC(C)C(=O)NCCO

InChI

InChI=1S/C20H22N2O5S/c1-4-13-7-14-17(8-16(13)27-12(3)19(25)21-5-6-23)26-9-15(18(14)24)20-22-11(2)10-28-20/h7-10,12,23H,4-6H2,1-3H3,(H,21,25)