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

Systemtic Name: ethyl 2-[2-(4-phenoxybutanoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-(4-phenoxybutanoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[(1-oxo-4-phenoxybutyl)amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-phenoxybutanoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-phenoxybutanoylamino)thiazol-4-yl]acetic acid ethyl ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-2-22-16(21)11-13-12-24-17(18-13)19-15(20)9-6-10-23-14-7-4-3-5-8-14/h3-5,7-8,12H,2,6,9-11H2,1H3,(H,18,19,20)