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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

InChI

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