N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]cyclopentanecarboxamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCC2)C3=NC=CN3C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCC2)C3=NC=CN3C

InChI

InChI=1S/C14H18N4OS/c1-9-11(12-15-7-8-18(12)2)20-14(16-9)17-13(19)10-5-3-4-6-10/h7-8,10H,3-6H2,1-2H3,(H,16,17,19)