4-methoxy-N-methyl-N-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-methoxy-N-methyl-N-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-methyl-N-[4-(5-methyl-1,3,4-thiadiazol-2-yl)thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-methyl-N-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-N-methyl-N-[4-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methoxy-N-methyl-N-[4-(5-methyl-1,3,4-thiadiazol-2-yl)thiazol-2-yl]benzamide Formula: C15H14N4O2S2 MolecularWeight: 346.42726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CSC(=N2)N(C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(S1)C2=CSC(=N2)N(C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H14N4O2S2/c1-9-17-18-13(23-9)12-8-22-15(16-12)19(2)14(20)10-4-6-11(21-3)7-5-10/h4-8H,1-3H3