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

Systemtic Name: N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide Openeye Name: N-butyl-N'-(4-phenylthiazol-2-yl)oxamide CAS Name: N-butyl-N'-(4-phenyl-2-thiazolyl)oxamide IUPAC Name: N-butyl-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide Traditional Name: N-butyl-N'-(4-phenylthiazol-2-yl)oxamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-2-3-9-16-13(19)14(20)18-15-17-12(10-21-15)11-7-5-4-6-8-11/h4-8,10H,2-3,9H2,1H3,(H,16,19)(H,17,18,20)