N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)cyclopentanecarboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)cyclopentanecarboxamide Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCC2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCC2)C

InChI

InChI=1S/C11H16N2OS/c1-7-8(2)15-11(12-7)13-10(14)9-5-3-4-6-9/h9H,3-6H2,1-2H3,(H,12,13,14)