[4-[(4-chlorophenyl)carbonylamino]phenyl] 4-ethyl-1,2,3-thiadiazole-5-carboxylate

Systemtic Name: [4-[(4-chlorophenyl)carbonylamino]phenyl] 4-ethyl-1,2,3-thiadiazole-5-carboxylate Openeye Name: [4-[(4-chlorobenzoyl)amino]phenyl] 4-ethylthiadiazole-5-carboxylate CAS Name: 4-ethyl-5-thiadiazolecarboxylic acid [4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(4-chlorobenzoyl)amino]phenyl] 4-ethylthiadiazole-5-carboxylate Traditional Name: 4-ethylthiadiazole-5-carboxylic acid [4-[(4-chlorobenzoyl)amino]phenyl] ester Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(SN=N1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O3S/c1-2-15-16(26-22-21-15)18(24)25-14-9-7-13(8-10-14)20-17(23)11-3-5-12(19)6-4-11/h3-10H,2H2,1H3,(H,20,23)