[4-[(4-chloranyl-3-methyl-phenyl)carbamoyl]phenyl]methyl 4-ethyl-1,2,3-thiadiazole-5-carboxylate

Systemtic Name: [4-[(4-chloranyl-3-methyl-phenyl)carbamoyl]phenyl]methyl 4-ethyl-1,2,3-thiadiazole-5-carboxylate Openeye Name: [4-[(4-chloro-3-methyl-phenyl)carbamoyl]phenyl]methyl 4-ethylthiadiazole-5-carboxylate CAS Name: 4-ethyl-5-thiadiazolecarboxylic acid [4-[(4-chloro-3-methylanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-chloro-3-methylphenyl)carbamoyl]phenyl]methyl 4-ethylthiadiazole-5-carboxylate Traditional Name: 4-ethylthiadiazole-5-carboxylic acid [4-[(4-chloro-3-methyl-phenyl)carbamoyl]benzyl] ester Formula: C20H18ClN3O3S MolecularWeight: 415.89322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C20H18ClN3O3S/c1-3-17-18(28-24-23-17)20(26)27-11-13-4-6-14(7-5-13)19(25)22-15-8-9-16(21)12(2)10-15/h4-10H,3,11H2,1-2H3,(H,22,25)