[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 3-(phenylcarbamoylamino)propanoate

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 3-(phenylcarbamoylamino)propanoate Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]methyl 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [2-(4-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [2-(4-chlorophenyl)thiazol-4-yl]methyl ester Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3S/c21-15-8-6-14(7-9-15)19-23-17(13-28-19)12-27-18(25)10-11-22-20(26)24-16-4-2-1-3-5-16/h1-9,13H,10-12H2,(H2,22,24,26)