2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C22H22ClN3OS MolecularWeight: 411.94758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3OS/c1-15-12-17(26-10-4-5-11-26)8-9-20(15)25-21(27)13-16-14-28-22(24-16)18-6-2-3-7-19(18)23/h2-3,6-9,12,14H,4-5,10-11,13H2,1H3,(H,25,27)