4-methyl-N-[(1-phenylcyclopentyl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(1-phenylcyclopentyl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[(1-phenylcyclopentyl)methyl]-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[(1-phenylcyclopentyl)methyl]-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[(1-phenylcyclopentyl)methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[(1-phenylcyclopentyl)methyl]-2-(2-pyridyl)thiazole-5-carboxamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c1-16-19(27-21(25-16)18-11-5-8-14-23-18)20(26)24-15-22(12-6-7-13-22)17-9-3-2-4-10-17/h2-5,8-11,14H,6-7,12-13,15H2,1H3,(H,24,26)