N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)-N-prop-2-enylacetamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)acetamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC=C)C2=NN=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC=C)C2=NN=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-3-12-24(18(25)13-14-4-10-17(26-2)11-5-14)20-23-22-19(27-20)15-6-8-16(21)9-7-15/h3-11H,1,12-13H2,2H3