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

Systemtic Name: 2-[[cyclobutylcarbonyl-(phenylmethyl)amino]methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[[benzyl(cyclobutanecarbonyl)amino]methyl]thiazole-4-carboxamide CAS Name: 2-[[[cyclobutyl(oxo)methyl]-(phenylmethyl)amino]methyl]-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[[benzyl(cyclobutanecarbonyl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[[benzyl(cyclobutanecarbonyl)amino]methyl]thiazole-4-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CC2=CC=CC=C2)CC3=NC(=CS3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)N(CC2=CC=CC=C2)CC3=NC(=CS3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c28-23(25-14-18-8-3-1-4-9-18)21-17-30-22(26-21)16-27(24(29)20-12-7-13-20)15-19-10-5-2-6-11-19/h1-6,8-11,17,20H,7,12-16H2,(H,25,28)