ethyl 2-[5-[2-(4-methoxyphenoxy)ethanoylamino]-1,3,4-thiadiazol-2-yl]ethanoate

Systemtic Name: ethyl 2-[5-[2-(4-methoxyphenoxy)ethanoylamino]-1,3,4-thiadiazol-2-yl]ethanoate Openeye Name: ethyl 2-[5-[[2-(4-methoxyphenoxy)acetyl]amino]-1,3,4-thiadiazol-2-yl]acetate CAS Name: 2-[5-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-1,3,4-thiadiazol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[[2-(4-methoxyphenoxy)acetyl]amino]-1,3,4-thiadiazol-2-yl]acetate Traditional Name: 2-[5-[[2-(4-methoxyphenoxy)acetyl]amino]-1,3,4-thiadiazol-2-yl]acetic acid ethyl ester Formula: C15H17N3O5S MolecularWeight: 351.37758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5S/c1-3-22-14(20)8-13-17-18-15(24-13)16-12(19)9-23-11-6-4-10(21-2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,16,18,19)