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

Systemtic Name: N-[5-(phenylmethyl)-1,3-thiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-(5-benzylthiazol-2-yl)cyclopentanecarboxamide CAS Name: N-[5-(phenylmethyl)-2-thiazolyl]cyclopentanecarboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)cyclopentanecarboxamide Traditional Name: N-(5-benzylthiazol-2-yl)cyclopentanecarboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C16H18N2OS/c19-15(13-8-4-5-9-13)18-16-17-11-14(20-16)10-12-6-2-1-3-7-12/h1-3,6-7,11,13H,4-5,8-10H2,(H,17,18,19)