N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-[(2-phenylacetyl)amino]propionamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2S/c21-16-8-6-15(7-9-16)17-13-27-20(23-17)24-18(25)10-11-22-19(26)12-14-4-2-1-3-5-14/h1-9,13H,10-12H2,(H,22,26)(H,23,24,25)