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

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-4-11-27-15-8-5-13(6-9-15)19(24)22-20-21-18(23-28-20)14-7-10-16(25-2)17(12-14)26-3/h4-10,12H,1,11H2,2-3H3,(H,21,22,23,24)