2-(4-methoxyphenoxy)-N-[5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[5-[(2-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OCC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O4S/c1-13-5-3-4-6-16(13)26-12-18-21-22-19(27-18)20-17(23)11-25-15-9-7-14(24-2)8-10-15/h3-10H,11-12H2,1-2H3,(H,20,22,23)