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

Systemtic Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[5-(m-tolylmethyl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[5-(3-methylbenzyl)thiazol-2-yl]cyclopentanecarboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C3CCCC3

InChI

InChI=1S/C17H20N2OS/c1-12-5-4-6-13(9-12)10-15-11-18-17(21-15)19-16(20)14-7-2-3-8-14/h4-6,9,11,14H,2-3,7-8,10H2,1H3,(H,18,19,20)