[2-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]-4-methoxy-phenyl] benzoate

Systemtic Name: [2-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]-4-methoxy-phenyl] benzoate Openeye Name: [2-[2-(4-chloroanilino)thiazol-4-yl]-4-methoxy-phenyl] benzoate CAS Name: benzoic acid [2-[2-(4-chloroanilino)-4-thiazolyl]-4-methoxyphenyl] ester IUPAC Name: [2-[2-(4-chloroanilino)-1,3-thiazol-4-yl]-4-methoxyphenyl] benzoate Traditional Name: benzoic acid [2-[2-(4-chloroanilino)thiazol-4-yl]-4-methoxy-phenyl] ester Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC(=O)C2=CC=CC=C2)C3=CSC(=N3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC(=O)C2=CC=CC=C2)C3=CSC(=N3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3S/c1-28-18-11-12-21(29-22(27)15-5-3-2-4-6-15)19(13-18)20-14-30-23(26-20)25-17-9-7-16(24)8-10-17/h2-14H,1H3,(H,25,26)