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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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