N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 1-benzoyl-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: 1-benzoyl-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-benzoyl-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-benzoyl-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]pyrrolidine-2-carboxamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCCN2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCCN2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O2S/c1-14-19(15-9-11-17(23)12-10-15)24-22(29-14)25-20(27)18-8-5-13-26(18)21(28)16-6-3-2-4-7-16/h2-4,6-7,9-12,18H,5,8,13H2,1H3,(H,24,25,27)