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

Systemtic Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 3-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: [2-(2-chlorophenyl)thiazol-4-yl]methyl 3-phenyl-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-3-phenylpropanoic acid [2-(2-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2-chlorophenyl)-1,3-thiazol-4-yl]methyl 3-(carbamoylamino)-3-phenylpropanoate Traditional Name: 3-phenyl-3-ureido-propionic acid [2-(2-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)C(CC(=O)OCC2=CSC(=N2)C3=CC=CC=C3Cl)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)OCC2=CSC(=N2)C3=CC=CC=C3Cl)NC(=O)N

InChI

InChI=1S/C20H18ClN3O3S/c21-16-9-5-4-8-15(16)19-23-14(12-28-19)11-27-18(25)10-17(24-20(22)26)13-6-2-1-3-7-13/h1-9,12,17H,10-11H2,(H3,22,24,26)