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

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 2-[(4-isopropoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-propan-2-yloxybenzoyl)amino]acetate Traditional Name: 2-[(4-isopropoxybenzoyl)amino]acetic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-15(2)30-20-10-4-16(5-11-20)22(27)24-12-21(26)29-13-18-14-31-23(25-18)17-6-8-19(28-3)9-7-17/h4-11,14-15H,12-13H2,1-3H3,(H,24,27)