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

Systemtic Name: 2-[[2,2-diphenylethanoyl(methyl)amino]methyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(2,2-diphenylacetyl)-methyl-amino]methyl]-N-methyl-thiazole-4-carboxamide CAS Name: N-methyl-2-[[methyl-(1-oxo-2,2-diphenylethyl)amino]methyl]-4-thiazolecarboxamide IUPAC Name: 2-[[(2,2-diphenylacetyl)-methylamino]methyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(2,2-diphenylacetyl)-methyl-amino]methyl]-N-methyl-thiazole-4-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-22-20(25)17-14-27-18(23-17)13-24(2)21(26)19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,19H,13H2,1-2H3,(H,22,25)