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

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)methyl 2-[(4-phenylphenyl)carbonylamino]ethanoate Openeye Name: (2-methylthiazol-4-yl)methyl 2-[(4-phenylbenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenylphenyl)methyl]amino]acetic acid (2-methyl-4-thiazolyl)methyl ester IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methyl 2-[(4-phenylbenzoyl)amino]acetate Traditional Name: 2-[(4-phenylbenzoyl)amino]acetic acid (2-methylthiazol-4-yl)methyl ester Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)COC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-14-22-18(13-26-14)12-25-19(23)11-21-20(24)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,21,24)