2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C19H21N3O4S/c1-3-4-5-6-17-21-22-19(27-17)20-16(23)11-25-13-7-8-14-12(2)9-18(24)26-15(14)10-13/h7-10H,3-6,11H2,1-2H3,(H,20,22,23)