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

Systemtic Name: 3-(4-methoxyphenyl)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acrylamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)C3=CC=CC=C3OC

InChI

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