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

Systemtic Name: ethyl 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]amino]acetic acid ethyl ester Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=NN=C(S1)COC2=CC=CC(=C2)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=NN=C(S1)COC2=CC=CC(=C2)C

InChI

InChI=1S/C14H15N3O4S/c1-3-20-13(19)12(18)15-14-17-16-11(22-14)8-21-10-6-4-5-9(2)7-10/h4-7H,3,8H2,1-2H3,(H,15,17,18)