2-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl]oxyethanamide

Systemtic Name: 2-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromen-7-yl]oxyethanamide Openeye Name: 2-[6-ethyl-3-(4-methylthiazol-2-yl)-4-oxo-chromen-7-yl]oxyacetamide CAS Name: 2-[[6-ethyl-3-(4-methyl-2-thiazolyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-[6-ethyl-3-(4-methyl-1,3-thiazol-2-yl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[6-ethyl-4-keto-3-(4-methylthiazol-2-yl)chromen-7-yl]oxyacetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OCC(=O)N

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NC(=CS3)C)OCC(=O)N

InChI

InChI=1S/C17H16N2O4S/c1-3-10-4-11-14(5-13(10)23-7-15(18)20)22-6-12(16(11)21)17-19-9(2)8-24-17/h4-6,8H,3,7H2,1-2H3,(H2,18,20)