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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)CC(=O)OCC)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)CC(=O)OCC)OC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S/c1-3-14(23-13-8-6-5-7-9-13)16(21)19-17-18-12(11-24-17)10-15(20)22-4-2/h5-9,11,14H,3-4,10H2,1-2H3,(H,18,19,21)