2-(3-chlorophenyl)-4-methyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-(6-pyrrolidin-1-yl-3-pyridyl)thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-4-methyl-N-(6-pyrrolidino-3-pyridyl)thiazole-5-carboxamide Formula: C20H19ClN4OS MolecularWeight: 398.90906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4OS/c1-13-18(27-20(23-13)14-5-4-6-15(21)11-14)19(26)24-16-7-8-17(22-12-16)25-9-2-3-10-25/h4-8,11-12H,2-3,9-10H2,1H3,(H,24,26)