S-[5-[(4-bromophenyl)amino]-2-(4-chlorophenyl)-1,3-thiazol-4-yl] 4-methylbenzenecarbothioate

Systemtic Name: S-[5-[(4-bromophenyl)amino]-2-(4-chlorophenyl)-1,3-thiazol-4-yl] 4-methylbenzenecarbothioate Openeye Name: S-[5-(4-bromoanilino)-2-(4-chlorophenyl)thiazol-4-yl] 4-methylbenzenecarbothioate CAS Name: 4-methylbenzenecarbothioic acid S-[5-(4-bromoanilino)-2-(4-chlorophenyl)-4-thiazolyl] ester IUPAC Name: S-[5-(4-bromoanilino)-2-(4-chlorophenyl)-1,3-thiazol-4-yl] 4-methylbenzenecarbothioate Traditional Name: 4-methylthiobenzoic acid S-[5-(4-bromoanilino)-2-(4-chlorophenyl)thiazol-4-yl] ester Formula: C23H16BrClN2OS2 MolecularWeight: 515.87294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)SC2=C(SC(=N2)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)SC2=C(SC(=N2)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16BrClN2OS2/c1-14-2-4-16(5-3-14)23(28)30-22-21(26-19-12-8-17(24)9-13-19)29-20(27-22)15-6-10-18(25)11-7-15/h2-13,26H,1H3