4-(4-methoxyphenoxy)-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]benzamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[3-(2-oxidanylidenepropyl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-4-(4-methoxyphenoxy)benzamide CAS Name: 4-(4-methoxyphenoxy)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: N-(3-acetonyl-1,2,4-thiadiazol-5-yl)-4-(4-methoxyphenoxy)benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NSC(=N1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)CC1=NSC(=N1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N3O4S/c1-12(23)11-17-20-19(27-22-17)21-18(24)13-3-5-15(6-4-13)26-16-9-7-14(25-2)8-10-16/h3-10H,11H2,1-2H3,(H,20,21,22,24)