2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-keto-3,4-dimethyl-chromen-7-yl)oxy-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NN=C(S3)C4CCCO4)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=NN=C(S3)C4CCCO4)C

InChI

InChI=1S/C19H19N3O5S/c1-10-11(2)18(24)27-15-8-12(5-6-13(10)15)26-9-16(23)20-19-22-21-17(28-19)14-4-3-7-25-14/h5-6,8,14H,3-4,7,9H2,1-2H3,(H,20,22,23)