(4-bromophenyl)methyl 2-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzoate

Systemtic Name: (4-bromophenyl)methyl 2-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzoate Openeye Name: (4-bromophenyl)methyl 2-[(4-phenylthiazol-2-yl)carbamoyl]benzoate CAS Name: 2-[oxo-[(4-phenyl-2-thiazolyl)amino]methyl]benzoic acid (4-bromophenyl)methyl ester IUPAC Name: (4-bromophenyl)methyl 2-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzoate Traditional Name: 2-[(4-phenylthiazol-2-yl)carbamoyl]benzoic acid (4-bromobenzyl) ester Formula: C24H17BrN2O3S MolecularWeight: 493.37238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C(=O)OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3C(=O)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H17BrN2O3S/c25-18-12-10-16(11-13-18)14-30-23(29)20-9-5-4-8-19(20)22(28)27-24-26-21(15-31-24)17-6-2-1-3-7-17/h1-13,15H,14H2,(H,26,27,28)