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

Systemtic Name: 2-[[2,2-dimethylpropanoyl-(phenylmethyl)amino]methyl]-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-[[benzyl(2,2-dimethylpropanoyl)amino]methyl]thiazole-4-carboxamide CAS Name: 2-[[(2,2-dimethyl-1-oxopropyl)-(phenylmethyl)amino]methyl]-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-[[benzyl(2,2-dimethylpropanoyl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-[[benzyl(pivaloyl)amino]methyl]thiazole-4-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CC1=CC=CC=C1)CC2=NC(=CS2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N(CC1=CC=CC=C1)CC2=NC(=CS2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2S/c1-24(2,3)23(29)27(15-19-12-8-5-9-13-19)16-21-26-20(17-30-21)22(28)25-14-18-10-6-4-7-11-18/h4-13,17H,14-16H2,1-3H3,(H,25,28)