2-(3-chlorophenyl)-4-methyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-4-methyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]thiazole-5-carboxamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H20ClN3O2S/c1-14-19(29-21(24-14)16-5-4-6-17(23)13-16)20(27)25-18-9-7-15(8-10-18)22(28)26-11-2-3-12-26/h4-10,13H,2-3,11-12H2,1H3,(H,25,27)