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

Systemtic Name: N'-(4-phenyl-1,3-thiazol-2-yl)-N-undecyl-ethanediamide Openeye Name: N'-(4-phenylthiazol-2-yl)-N-undecyl-oxamide CAS Name: N'-(4-phenyl-2-thiazolyl)-N-undecyloxamide IUPAC Name: N'-(4-phenyl-1,3-thiazol-2-yl)-N-undecyloxamide Traditional Name: N'-(4-phenylthiazol-2-yl)-N-undecyl-oxamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2S/c1-2-3-4-5-6-7-8-9-13-16-23-20(26)21(27)25-22-24-19(17-28-22)18-14-11-10-12-15-18/h10-12,14-15,17H,2-9,13,16H2,1H3,(H,23,26)(H,24,25,27)