2-(4-cyclobutyl-1,3-thiazol-2-yl)-2-(2-ethenylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 2-(4-cyclobutyl-1,3-thiazol-2-yl)-2-(2-ethenylphenyl)cyclopentane-1-carboxamide Openeye Name: 2-(4-cyclobutylthiazol-2-yl)-2-(2-vinylphenyl)cyclopentanecarboxamide CAS Name: 2-(4-cyclobutyl-2-thiazolyl)-2-(2-ethenylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 2-(4-cyclobutyl-1,3-thiazol-2-yl)-2-(2-ethenylphenyl)cyclopentane-1-carboxamide Traditional Name: 2-(4-cyclobutylthiazol-2-yl)-2-(2-vinylphenyl)cyclopentanecarboxamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1C2(CCCC2C(=O)N)C3=NC(=CS3)C4CCC4

Isomeric SMILES

C=CC1=CC=CC=C1C2(CCCC2C(=O)N)C3=NC(=CS3)C4CCC4

InChI

InChI=1S/C21H24N2OS/c1-2-14-7-3-4-10-16(14)21(12-6-11-17(21)19(22)24)20-23-18(13-25-20)15-8-5-9-15/h2-4,7,10,13,15,17H,1,5-6,8-9,11-12H2,(H2,22,24)