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

Systemtic Name: N-heptyl-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide Openeye Name: N-heptyl-N'-(4-phenylthiazol-2-yl)oxamide CAS Name: N-heptyl-N'-(4-phenyl-2-thiazolyl)oxamide IUPAC Name: N-heptyl-N'-(4-phenyl-1,3-thiazol-2-yl)oxamide Traditional Name: N-heptyl-N'-(4-phenylthiazol-2-yl)oxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-2-3-4-5-9-12-19-16(22)17(23)21-18-20-15(13-24-18)14-10-7-6-8-11-14/h6-8,10-11,13H,2-5,9,12H2,1H3,(H,19,22)(H,20,21,23)