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

Systemtic Name: (3R)-3-acetamido-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[5-(4-chlorobenzyl)thiazol-2-yl]-3-phenyl-propionamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC=C(S1)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=NC=C(S1)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O2S/c1-14(26)24-19(16-5-3-2-4-6-16)12-20(27)25-21-23-13-18(28-21)11-15-7-9-17(22)10-8-15/h2-10,13,19H,11-12H2,1H3,(H,24,26)(H,23,25,27)/t19-/m1/s1