3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C18H17N3O3S/c1-12-20-21-18(25-12)19-17(22)14-8-9-15(16(10-14)23-2)24-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,19,21,22)