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

Systemtic Name: S-[5-[(4-chlorophenyl)amino]-2-(4-methylphenyl)-1,3-thiazol-4-yl] 4-methylbenzenecarbothioate Openeye Name: S-[5-(4-chloroanilino)-2-(p-tolyl)thiazol-4-yl] 4-methylbenzenecarbothioate CAS Name: 4-methylbenzenecarbothioic acid S-[5-(4-chloroanilino)-2-(4-methylphenyl)-4-thiazolyl] ester IUPAC Name: S-[5-(4-chloroanilino)-2-(4-methylphenyl)-1,3-thiazol-4-yl] 4-methylbenzenecarbothioate Traditional Name: 4-methylthiobenzoic acid S-[5-(4-chloroanilino)-2-(p-tolyl)thiazol-4-yl] ester Formula: C24H19ClN2OS2 MolecularWeight: 451.00346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(S2)NC3=CC=C(C=C3)Cl)SC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(S2)NC3=CC=C(C=C3)Cl)SC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H19ClN2OS2/c1-15-3-7-17(8-4-15)21-27-23(30-24(28)18-9-5-16(2)6-10-18)22(29-21)26-20-13-11-19(25)12-14-20/h3-14,26H,1-2H3