N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-cyclopentanecarboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-cyclopentanecarboxamide Openeye Name: N-(4-methylthiazol-2-yl)-N-phenyl-cyclopentanecarboxamide CAS Name: N-(4-methyl-2-thiazolyl)-N-phenylcyclopentanecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-N-phenylcyclopentanecarboxamide Traditional Name: N-(4-methylthiazol-2-yl)-N-phenyl-cyclopentanecarboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CCCC3

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CCCC3

InChI

InChI=1S/C16H18N2OS/c1-12-11-20-16(17-12)18(14-9-3-2-4-10-14)15(19)13-7-5-6-8-13/h2-4,9-11,13H,5-8H2,1H3