N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(4-isobutylphenyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-[4-(2-methylpropyl)phenyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(4-isobutylphenyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2OS/c1-13(2)11-14-7-9-15(10-8-14)17-12-23-19(20-17)21-18(22)16-5-3-4-6-16/h7-10,12-13,16H,3-6,11H2,1-2H3,(H,20,21,22)