2-[[cyclopentylcarbonyl-(phenylmethyl)amino]methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[cyclopentylcarbonyl-(phenylmethyl)amino]methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[[benzyl(cyclopentanecarbonyl)amino]methyl]thiazole-4-carboxamide CAS Name: 2-[[[cyclopentyl(oxo)methyl]-(phenylmethyl)amino]methyl]-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[[benzyl(cyclopentanecarbonyl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[[benzyl(cyclopentanecarbonyl)amino]methyl]thiazole-4-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CC2=CC=CC=C2)CC3=NC(=CS3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N(CC2=CC=CC=C2)CC3=NC(=CS3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2S/c29-24(26-15-19-9-3-1-4-10-19)22-18-31-23(27-22)17-28(16-20-11-5-2-6-12-20)25(30)21-13-7-8-14-21/h1-6,9-12,18,21H,7-8,13-17H2,(H,26,29)