N-cyclopentyl-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-cyclopentyl-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-benzyl-N-cyclopentyl-4-methyl-thiazole-5-carboxamide CAS Name: N-cyclopentyl-4-methyl-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-benzyl-N-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-benzyl-N-cyclopentyl-4-methyl-thiazole-5-carboxamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C17H20N2OS/c1-12-16(17(20)19-14-9-5-6-10-14)21-15(18-12)11-13-7-3-2-4-8-13/h2-4,7-8,14H,5-6,9-11H2,1H3,(H,19,20)