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

Systemtic Name: 2-[[2-phenylethanoyl(propyl)amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(2-phenylacetyl)-propyl-amino]methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[(1-oxo-2-phenylethyl)-propylamino]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[[(2-phenylacetyl)-propylamino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(2-phenylacetyl)-propyl-amino]methyl]-N-propyl-thiazole-4-carboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CSC(=N1)CN(CCC)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C1=CSC(=N1)CN(CCC)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H25N3O2S/c1-3-10-20-19(24)16-14-25-17(21-16)13-22(11-4-2)18(23)12-15-8-6-5-7-9-15/h5-9,14H,3-4,10-13H2,1-2H3,(H,20,24)