N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-phenylphenoxy)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-23-12-17-20-21-18(25-17)19-16(22)11-24-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,19,21,22)