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

Systemtic Name: 2-[[(2-chloranyl-2-phenyl-ethanoyl)-propyl-amino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[(2-chloro-2-phenyl-acetyl)-propyl-amino]methyl]-N-propyl-thiazole-4-carboxamide CAS Name: 2-[[(2-chloro-1-oxo-2-phenylethyl)-propylamino]methyl]-N-propyl-4-thiazolecarboxamide IUPAC Name: 2-[[(2-chloro-2-phenylacetyl)-propylamino]methyl]-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[[(2-chloro-2-phenyl-acetyl)-propyl-amino]methyl]-N-propyl-thiazole-4-carboxamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O2S/c1-3-10-21-18(24)15-13-26-16(22-15)12-23(11-4-2)19(25)17(20)14-8-6-5-7-9-14/h5-9,13,17H,3-4,10-12H2,1-2H3,(H,21,24)