(5-phenyl-1,3-oxazol-2-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: (5-phenyloxazol-2-yl)methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid (5-phenyloxazol-2-yl)methyl ester Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H14N2O4S/c20-16(10-19-17(21)14-7-4-8-24-14)22-11-15-18-9-13(23-15)12-5-2-1-3-6-12/h1-9H,10-11H2,(H,19,21)