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

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C17H14N2O4S2 MolecularWeight: 374.43406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4S2/c18-16(21)13-3-1-2-4-14(13)22-8-15(20)23-7-12-10-25-17(19-12)11-5-6-24-9-11/h1-6,9-10H,7-8H2,(H2,18,21)