(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: (2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [2-(2-thienyl)thiazol-4-yl]methyl 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid (2-thiophen-2-yl-4-thiazolyl)methyl ester IUPAC Name: (2-thiophen-2-yl-1,3-thiazol-4-yl)methyl 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-(2-thienyl)thiazol-4-yl]methyl ester Formula: C18H16N2O4S2 MolecularWeight: 388.46064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)OCC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H16N2O4S2/c21-16(11-23-14-5-2-1-3-6-14)19-9-17(22)24-10-13-12-26-18(20-13)15-7-4-8-25-15/h1-8,12H,9-11H2,(H,19,21)