N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-3-[(2-phenylacetyl)amino]propionamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O2S/c22-17-8-6-16(7-9-17)12-18-14-24-21(28-18)25-19(26)10-11-23-20(27)13-15-4-2-1-3-5-15/h1-9,14H,10-13H2,(H,23,27)(H,24,25,26)