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

Systemtic Name: (2R)-2-acetamido-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-methyl-butanamide Openeye Name: (2R)-2-acetamido-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-3-methyl-butanamide CAS Name: (2R)-2-acetamido-N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-3-methylbutanamide IUPAC Name: (2R)-2-acetamido-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-methylbutanamide Traditional Name: (2R)-2-acetamido-N-[5-(4-chlorobenzyl)thiazol-2-yl]-3-methyl-butyramide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O2S/c1-10(2)15(20-11(3)22)16(23)21-17-19-9-14(24-17)8-12-4-6-13(18)7-5-12/h4-7,9-10,15H,8H2,1-3H3,(H,20,22)(H,19,21,23)/t15-/m1/s1