N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NN=C(S3)COC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=NN=C(S3)COC

InChI

InChI=1S/C17H17N3O5S/c1-9-6-15(21)25-13-7-11(4-5-12(9)13)24-10(2)16(22)18-17-20-19-14(26-17)8-23-3/h4-7,10H,8H2,1-3H3,(H,18,20,22)