2-ethyl-4-(3-methylphenyl)-1-pyridin-2-yl-2-(1,3-thiazol-5-yl)cyclopentane-1-carboxamide

Systemtic Name: 2-ethyl-4-(3-methylphenyl)-1-pyridin-2-yl-2-(1,3-thiazol-5-yl)cyclopentane-1-carboxamide Openeye Name: 2-ethyl-4-(m-tolyl)-1-(2-pyridyl)-2-thiazol-5-yl-cyclopentanecarboxamide CAS Name: 2-ethyl-4-(3-methylphenyl)-1-(2-pyridinyl)-2-(5-thiazolyl)-1-cyclopentanecarboxamide IUPAC Name: 2-ethyl-4-(3-methylphenyl)-1-pyridin-2-yl-2-(1,3-thiazol-5-yl)cyclopentane-1-carboxamide Traditional Name: 2-ethyl-4-(m-tolyl)-1-(2-pyridyl)-2-thiazol-5-yl-cyclopentanecarboxamide Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CC1(C2=CC=CC=N2)C(=O)N)C3=CC(=CC=C3)C)C4=CN=CS4

Isomeric SMILES

CCC1(CC(CC1(C2=CC=CC=N2)C(=O)N)C3=CC(=CC=C3)C)C4=CN=CS4

InChI

InChI=1S/C23H25N3OS/c1-3-22(20-14-25-15-28-20)12-18(17-8-6-7-16(2)11-17)13-23(22,21(24)27)19-9-4-5-10-26-19/h4-11,14-15,18H,3,12-13H2,1-2H3,(H2,24,27)