ethyl 2-[2-[2-(4-phenylphenoxy)propanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(4-phenylphenoxy)propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(4-phenylphenoxy)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-phenylphenoxy)propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(4-phenylphenoxy)propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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