methyl 2-[[4-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-(2-phenylthiazol-4-yl)acetyl]amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-(2-phenylthiazol-4-yl)acetyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4S/c1-28-19(26)12-22-20(27)14-7-9-16(10-8-14)23-18(25)11-17-13-29-21(24-17)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,22,27)(H,23,25)