3-[2-azanyl-4-(4-chlorophenyl)-1,3-thiazol-5-yl]-N-[4-(phosphonatomethyl)phenyl]propanamide

Systemtic Name: 3-[2-azanyl-4-(4-chlorophenyl)-1,3-thiazol-5-yl]-N-[4-(phosphonatomethyl)phenyl]propanamide Openeye Name: 3-[2-amino-4-(4-chlorophenyl)thiazol-5-yl]-N-[4-(phosphonatomethyl)phenyl]propanamide CAS Name: 3-[2-amino-4-(4-chlorophenyl)-5-thiazolyl]-N-[4-(phosphonatomethyl)phenyl]propanamide IUPAC Name: 3-[2-amino-4-(4-chlorophenyl)-1,3-thiazol-5-yl]-N-[4-(phosphonatomethyl)phenyl]propanamide Traditional Name: 3-[2-amino-4-(4-chlorophenyl)thiazol-5-yl]-N-[4-(phosphonatomethyl)phenyl]propionamide Formula: C19H17ClN3O4PS-2 MolecularWeight: 449.847741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CP(=O)([O-])[O-])NC(=O)CCC2=C(N=C(S2)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CP(=O)([O-])[O-])NC(=O)CCC2=C(N=C(S2)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN3O4PS/c20-14-5-3-13(4-6-14)18-16(29-19(21)23-18)9-10-17(24)22-15-7-1-12(2-8-15)11-28(25,26)27/h1-8H,9-11H2,(H2,21,23)(H,22,24)(H2,25,26,27)/p-2