[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 4-ethyl-1,2,3-thiadiazole-5-carboxylate

Systemtic Name: [2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl] 4-ethyl-1,2,3-thiadiazole-5-carboxylate Openeye Name: [2-[4-(4-methylphenoxy)anilino]-2-oxo-ethyl] 4-ethylthiadiazole-5-carboxylate CAS Name: 4-ethyl-5-thiadiazolecarboxylic acid [2-[4-(4-methylphenoxy)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-methylphenoxy)anilino]-2-oxoethyl] 4-ethylthiadiazole-5-carboxylate Traditional Name: 4-ethylthiadiazole-5-carboxylic acid [2-keto-2-[4-(4-methylphenoxy)anilino]ethyl] ester Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C20H19N3O4S/c1-3-17-19(28-23-22-17)20(25)26-12-18(24)21-14-6-10-16(11-7-14)27-15-8-4-13(2)5-9-15/h4-11H,3,12H2,1-2H3,(H,21,24)