N-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[5-[(E)-2-(4-methoxyphenyl)vinyl]-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[5-[(E)-2-(4-methoxyphenyl)vinyl]-1,3,4-thiadiazol-2-yl]-2-(2-methylphenoxy)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O3S/c1-14-5-3-4-6-17(14)26-13-18(24)21-20-23-22-19(27-20)12-9-15-7-10-16(25-2)11-8-15/h3-12H,13H2,1-2H3,(H,21,23,24)/b12-9+