[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-tert-butylphenyl)carbonylamino]ethanoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 2-[(4-tert-butylbenzoyl)amino]acetate CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-tert-butylbenzoyl)amino]acetate Traditional Name: 2-[(4-tert-butylbenzoyl)amino]acetic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O4S/c1-24(2,3)18-9-5-16(6-10-18)22(28)25-13-21(27)30-14-19-15-31-23(26-19)17-7-11-20(29-4)12-8-17/h5-12,15H,13-14H2,1-4H3,(H,25,28)