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

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-butoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 2-[(4-butoxybenzoyl)amino]acetate CAS Name: 2-[[(4-butoxyphenyl)-oxomethyl]amino]acetic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-[(4-butoxybenzoyl)amino]acetate Traditional Name: 2-[(4-butoxybenzoyl)amino]acetic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CSC(=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-3-4-12-30-20-10-8-17(9-11-20)23(28)25-14-22(27)31-15-19-16-32-24(26-19)18-6-5-7-21(13-18)29-2/h5-11,13,16H,3-4,12,14-15H2,1-2H3,(H,25,28)