(2S)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-ethanoyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-acetyl-N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-acetyl-N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-acetyl-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-acetyl-N-[5-(2-chlorobenzyl)thiazol-2-yl]pyrrolidine-2-carboxamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCC[C@H]1C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-11(22)21-8-4-7-15(21)16(23)20-17-19-10-13(24-17)9-12-5-2-3-6-14(12)18/h2-3,5-6,10,15H,4,7-9H2,1H3,(H,19,20,23)/t15-/m0/s1