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

Systemtic Name: N-[4-(3,5-dimethylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(3,5-dimethylphenyl)-5-(4-pyridyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(3,5-dimethylphenyl)-5-pyridin-4-yl-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-(3,5-dimethylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(3,5-dimethylphenyl)-5-(4-pyridyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(SC(=N2)NC(=O)C3CCCC3)C4=CC=NC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(SC(=N2)NC(=O)C3CCCC3)C4=CC=NC=C4)C

InChI

InChI=1S/C22H23N3OS/c1-14-11-15(2)13-18(12-14)19-20(16-7-9-23-10-8-16)27-22(24-19)25-21(26)17-5-3-4-6-17/h7-13,17H,3-6H2,1-2H3,(H,24,25,26)