2-[[2,2-diphenylethanoyl(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[2,2-diphenylethanoyl(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(2,2-diphenylacetyl)-isobutyl-amino]methyl]-N-isobutyl-thiazole-4-carboxamide CAS Name: N-(2-methylpropyl)-2-[[2-methylpropyl-(1-oxo-2,2-diphenylethyl)amino]methyl]-4-thiazolecarboxamide IUPAC Name: 2-[[(2,2-diphenylacetyl)-(2-methylpropyl)amino]methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(2,2-diphenylacetyl)-isobutyl-amino]methyl]-N-isobutyl-thiazole-4-carboxamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CSC(=N1)CN(CC(C)C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)C1=CSC(=N1)CN(CC(C)C)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H33N3O2S/c1-19(2)15-28-26(31)23-18-33-24(29-23)17-30(16-20(3)4)27(32)25(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-14,18-20,25H,15-17H2,1-4H3,(H,28,31)