N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-chlorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-chlorophenyl)cyclopentane-1-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-1-(4-chlorophenyl)cyclopentanecarboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-1-(4-chlorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(4-chlorophenyl)cyclopentane-1-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-1-(4-chlorophenyl)cyclopentanecarboxamide Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2OS/c1-18(2,3)15-12-24-17(21-15)22-16(23)19(10-4-5-11-19)13-6-8-14(20)9-7-13/h6-9,12H,4-5,10-11H2,1-3H3,(H,21,22,23)