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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C17H20N2OS/c1-2-12-7-9-13(10-8-12)15-11-21-17(18-15)19-16(20)14-5-3-4-6-14/h7-11,14H,2-6H2,1H3,(H,18,19,20)