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

Systemtic Name: 2-[[2,2-diphenylethanoyl(propyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(2,2-diphenylacetyl)-propyl-amino]methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[(1-oxo-2,2-diphenylethyl)-propylamino]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[[(2,2-diphenylacetyl)-propylamino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(2,2-diphenylacetyl)-propyl-amino]methyl]-N-propyl-thiazole-4-carboxamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2S/c1-3-15-26-24(29)21-18-31-22(27-21)17-28(16-4-2)25(30)23(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,18,23H,3-4,15-17H2,1-2H3,(H,26,29)