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

Systemtic Name: 2-(2-methoxyphenyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C18H17N3O3S/c1-23-14-9-7-12(8-10-14)17-20-21-18(25-17)19-16(22)11-13-5-3-4-6-15(13)24-2/h3-10H,11H2,1-2H3,(H,19,21,22)