2-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C12H13N3O3S/c1-8-14-15-12(19-8)13-11(16)7-18-10-5-3-9(17-2)4-6-10/h3-6H,7H2,1-2H3,(H,13,15,16)