N-pentyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide

Systemtic Name: N-pentyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide Openeye Name: N-pentyl-N'-(4-phenylthiazol-2-yl)oxamide CAS Name: N-pentyl-N'-(4-phenyl-2-thiazolyl)oxamide IUPAC Name: N-pentyl-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide Traditional Name: N-amyl-N'-(4-phenylthiazol-2-yl)oxamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)NC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CCCCCNC(=O)C(=O)NC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2S/c1-2-3-7-10-17-14(20)15(21)19-16-18-13(11-22-16)12-8-5-4-6-9-12/h4-6,8-9,11H,2-3,7,10H2,1H3,(H,17,20)(H,18,19,21)