[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [5-(4-chlorophenyl)-2-oxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [5-(4-chlorophenyl)oxazol-2-yl]methyl ester Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCC(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NCC(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O4S/c18-12-5-3-11(4-6-12)13-8-19-15(24-13)10-23-16(21)9-20-17(22)14-2-1-7-25-14/h1-8H,9-10H2,(H,20,22)