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

Systemtic Name: methyl 2-[[4-[(2-phenyl-1,3-thiazol-4-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(2-phenylthiazole-4-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-(2-phenyl-4-thiazolyl)methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(2-phenyl-1,3-thiazole-4-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2-phenylthiazole-4-carbonyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4S/c1-27-17(24)11-21-18(25)13-7-9-15(10-8-13)22-19(26)16-12-28-20(23-16)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,21,25)(H,22,26)