N-(cyclopentylmethyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(cyclopentylmethyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(cyclopentylmethyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(cyclopentylmethyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(cyclopentylmethyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(cyclopentylmethyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2OS/c20-16(18-11-13-6-4-5-7-13)10-15-12-21-17(19-15)14-8-2-1-3-9-14/h1-3,8-9,12-13H,4-7,10-11H2,(H,18,20)