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

Systemtic Name: methyl 2-[2-(4-phenoxybutanoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-(4-phenoxybutanoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[(1-oxo-4-phenoxybutyl)amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(4-phenoxybutanoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-phenoxybutanoylamino)thiazol-4-yl]acetic acid methyl ester Formula: C16H18N2O4S MolecularWeight: 334.39012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-21-15(20)10-12-11-23-16(17-12)18-14(19)8-5-9-22-13-6-3-2-4-7-13/h2-4,6-7,11H,5,8-10H2,1H3,(H,17,18,19)