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

Systemtic Name: ethyl 2-[5-[2-(2-methylphenoxy)ethanoylamino]-1,3,4-thiadiazol-2-yl]ethanoate Openeye Name: ethyl 2-[5-[[2-(2-methylphenoxy)acetyl]amino]-1,3,4-thiadiazol-2-yl]acetate CAS Name: 2-[5-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-1,3,4-thiadiazol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-[[2-(2-methylphenoxy)acetyl]amino]-1,3,4-thiadiazol-2-yl]acetate Traditional Name: 2-[5-[[2-(2-methylphenoxy)acetyl]amino]-1,3,4-thiadiazol-2-yl]acetic acid ethyl ester Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCOC(=O)CC1=NN=C(S1)NC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C15H17N3O4S/c1-3-21-14(20)8-13-17-18-15(23-13)16-12(19)9-22-11-7-5-4-6-10(11)2/h4-7H,3,8-9H2,1-2H3,(H,16,18,19)