2-(4-ethanoyl-2-methoxy-phenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N3O4S/c1-13(24)15-8-9-16(17(11-15)26-2)27-12-18(25)21-20-23-22-19(28-20)10-14-6-4-3-5-7-14/h3-9,11H,10,12H2,1-2H3,(H,21,23,25)