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

Systemtic Name: (4-methoxycarbonylphenyl)methyl 2-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzoate Openeye Name: (4-methoxycarbonylphenyl)methyl 2-[(4-phenylthiazol-2-yl)carbamoyl]benzoate CAS Name: 2-[oxo-[(4-phenyl-2-thiazolyl)amino]methyl]benzoic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 2-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzoate Traditional Name: 2-[(4-phenylthiazol-2-yl)carbamoyl]benzoic acid (4-carbomethoxybenzyl) ester Formula: C26H20N2O5S MolecularWeight: 472.5124

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O5S/c1-32-24(30)19-13-11-17(12-14-19)15-33-25(31)21-10-6-5-9-20(21)23(29)28-26-27-22(16-34-26)18-7-3-2-4-8-18/h2-14,16H,15H2,1H3,(H,27,28,29)