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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCC3

InChI

InChI=1S/C16H18N2OS/c1-11-6-8-12(9-7-11)14-10-20-16(17-14)18-15(19)13-4-2-3-5-13/h6-10,13H,2-5H2,1H3,(H,17,18,19)