ethyl 2-[2-[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1,4-dioxo-4-(4-propoxyphenyl)butyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[4-keto-4-(4-propoxyphenyl)butanoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)CC(=O)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NC(=CS2)CC(=O)OCC

InChI

InChI=1S/C20H24N2O5S/c1-3-11-27-16-7-5-14(6-8-16)17(23)9-10-18(24)22-20-21-15(13-28-20)12-19(25)26-4-2/h5-8,13H,3-4,9-12H2,1-2H3,(H,21,22,24)