N-(cyclopentylmethyl)-2-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-2-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-benzyl-N-(cyclopentylmethyl)thiazole-4-carboxamide CAS Name: N-(cyclopentylmethyl)-2-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: 2-benzyl-N-(cyclopentylmethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-benzyl-N-(cyclopentylmethyl)thiazole-4-carboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)C2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CNC(=O)C2=CSC(=N2)CC3=CC=CC=C3

InChI

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