ethyl 3-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 3-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoylamino]benzoate Openeye Name: ethyl 3-[[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]amino]benzoate CAS Name: 3-[[2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetyl]amino]benzoate Traditional Name: 3-[[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]amino]benzoic acid ethyl ester Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2O4S/c1-3-27-22(26)16-5-4-6-17(11-16)23-20(25)12-18-14-29-21(24-18)13-28-19-9-7-15(2)8-10-19/h4-11,14H,3,12-13H2,1-2H3,(H,23,25)