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[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 4-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]benzoate

[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 4-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]benzoate

Systemtic Name:[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 4-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]benzoate
Openeye Name:[2-oxo-2-(4-phenylphenyl)ethyl] 4-[[2-(2-amino-4-oxo-thiazol-5-yl)acetyl]amino]benzoate
CAS Name:4-[[2-(2-amino-4-oxo-5-thiazolyl)-1-oxoethyl]amino]benzoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester
IUPAC Name:[2-oxo-2-(4-phenylphenyl)ethyl] 4-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]benzoate
Traditional Name:4-[[2-(2-amino-4-keto-2-thiazolin-5-yl)acetyl]amino]benzoic acid [2-keto-2-(4-phenylphenyl)ethyl] ester
Formula: C26H21N3O5S
MolecularWeight: 487.52704
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC=C(C=C3)NC(=O)CC4C(=O)N=C(S4)N


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC=C(C=C3)NC(=O)CC4C(=O)N=C(S4)N


InChI

InChI=1S/C26H21N3O5S/c27-26-29-24(32)22(35-26)14-23(31)28-20-12-10-19(11-13-20)25(33)34-15-21(30)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-13,22H,14-15H2,(H,28,31)(H2,27,29,32)


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