N-(5-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(5-methylthiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(5-methyl-2-thiazolyl)cyclopentanecarboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(5-methylthiazol-2-yl)cyclopentanecarboxamide Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CCCC2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2CCCC2

InChI

InChI=1S/C10H14N2OS/c1-7-6-11-10(14-7)12-9(13)8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,11,12,13)