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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2CCC(C2C3=CC=NC=C3)(C4=NC=CS4)C(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2CCC(C2C3=CC=NC=C3)(C4=NC=CS4)C(=O)N)C

InChI

InChI=1S/C22H23N3OS/c1-14-11-15(2)13-17(12-14)18-3-6-22(20(23)26,21-25-9-10-27-21)19(18)16-4-7-24-8-5-16/h4-5,7-13,18-19H,3,6H2,1-2H3,(H2,23,26)