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

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [2-(4-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [2-(4-chlorophenyl)thiazol-4-yl]methyl ester Formula: C17H13ClN2O3S2 MolecularWeight: 392.87972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3S2/c18-12-5-3-11(4-6-12)17-20-13(10-25-17)9-23-15(21)8-19-16(22)14-2-1-7-24-14/h1-7,10H,8-9H2,(H,19,22)