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

Systemtic Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(2-methoxyphenyl)thiazol-4-yl]methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [2-(2-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [2-(2-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H20N2O5S/c1-26-16-9-7-14(8-10-16)20(25)22-11-19(24)28-12-15-13-29-21(23-15)17-5-3-4-6-18(17)27-2/h3-10,13H,11-12H2,1-2H3,(H,22,25)