N-[2-(1H-imidazol-5-yl)ethyl]-2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[3-(2-methylthiazol-4-yl)-2-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[[3-(2-methyl-4-thiazolyl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[3-(2-methyl-1,3-thiazol-4-yl)-2-oxochromen-7-yl]oxyacetamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[2-keto-3-(2-methylthiazol-4-yl)chromen-7-yl]oxy-acetamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C(C=C3)OCC(=O)NCCC4=CN=CN4)OC2=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C(C=C3)OCC(=O)NCCC4=CN=CN4)OC2=O

InChI

InChI=1S/C20H18N4O4S/c1-12-24-17(10-29-12)16-6-13-2-3-15(7-18(13)28-20(16)26)27-9-19(25)22-5-4-14-8-21-11-23-14/h2-3,6-8,10-11H,4-5,9H2,1H3,(H,21,23)(H,22,25)