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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-3-13(22-12-7-5-4-6-8-12)15(20)18-16-17-11(10-23-16)9-14(19)21-2/h4-8,10,13H,3,9H2,1-2H3,(H,17,18,20)