N-[4-(4-tert-butylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(4-tert-butylphenyl)-5-(4-pyridyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(4-tert-butylphenyl)-5-pyridin-4-yl-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-tert-butylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(4-tert-butylphenyl)-5-(4-pyridyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCCC3)C4=CC=NC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3CCCC3)C4=CC=NC=C4

InChI

InChI=1S/C24H27N3OS/c1-24(2,3)19-10-8-16(9-11-19)20-21(17-12-14-25-15-13-17)29-23(26-20)27-22(28)18-6-4-5-7-18/h8-15,18H,4-7H2,1-3H3,(H,26,27,28)