N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: 4-(1,2-dioxo-2-phenylethyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: 4-(2-keto-2-phenyl-acetyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H15N3O4S MolecularWeight: 381.4051

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O4S/c1-26-11-15-21-22-19(27-15)20-18(25)14-9-7-13(8-10-14)17(24)16(23)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,20,22,25)