N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-butanamide

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-butanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-butanamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]butanamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-oxo-2-phenylchromen-3-yl)oxybutanamide Traditional Name: 2-(4-keto-2-phenyl-chromen-3-yl)oxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C23H21N3O5S MolecularWeight: 451.49494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)COC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)COC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O5S/c1-3-16(22(28)24-23-26-25-18(32-23)13-29-2)30-21-19(27)15-11-7-8-12-17(15)31-20(21)14-9-5-4-6-10-14/h4-12,16H,3,13H2,1-2H3,(H,24,26,28)