N-[3-ethanoyl-2-(3-methoxy-4-phenylmethoxy-phenyl)-2H-1,3,4-thiadiazol-5-yl]ethanamide

Systemtic Name: N-[3-ethanoyl-2-(3-methoxy-4-phenylmethoxy-phenyl)-2H-1,3,4-thiadiazol-5-yl]ethanamide Openeye Name: N-[3-acetyl-2-(4-benzyloxy-3-methoxy-phenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide CAS Name: N-[3-acetyl-2-(3-methoxy-4-phenylmethoxyphenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide IUPAC Name: N-[3-acetyl-2-(3-methoxy-4-phenylmethoxyphenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide Traditional Name: N-[3-acetyl-2-(4-benzoxy-3-methoxy-phenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(S1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)C

InChI

InChI=1S/C20H21N3O4S/c1-13(24)21-20-22-23(14(2)25)19(28-20)16-9-10-17(18(11-16)26-3)27-12-15-7-5-4-6-8-15/h4-11,19H,12H2,1-3H3,(H,21,22,24)