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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-[(4-phenylphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)ethyl 2-[(4-phenylbenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenylphenyl)methyl]amino]acetic acid 2-(4-methyl-2-oxo-3-thiazolyl)ethyl ester IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl 2-[(4-phenylbenzoyl)amino]acetate Traditional Name: 2-[(4-phenylbenzoyl)amino]acetic acid 2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl ester Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCOC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCOC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-15-14-28-21(26)23(15)11-12-27-19(24)13-22-20(25)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-10,14H,11-13H2,1H3,(H,22,25)