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

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid [2-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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