N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C19H17N3O3S/c1-3-12-25-16-10-6-14(7-11-16)18(23)21-19-20-17(22-26-19)13-4-8-15(24-2)9-5-13/h3-11H,1,12H2,2H3,(H,20,21,22,23)