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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-23-12-6-5-7-13(10-12)25-11-16(22)19-18-21-20-17(26-18)14-8-3-4-9-15(14)24-2/h3-10H,11H2,1-2H3,(H,19,21,22)