ethyl 2-[2-[4-(4-ethanoylphenoxy)butanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[4-(4-ethanoylphenoxy)butanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[4-(4-acetylphenoxy)butanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[4-(4-acetylphenoxy)-1-oxobutyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[4-(4-acetylphenoxy)butanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[4-(4-acetylphenoxy)butanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H22N2O5S/c1-3-25-18(24)11-15-12-27-19(20-15)21-17(23)5-4-10-26-16-8-6-14(7-9-16)13(2)22/h6-9,12H,3-5,10-11H2,1-2H3,(H,20,21,23)