N-hexyl-N'-(4-phenyl-1,3-thiazol-2-yl)propanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC(=O)NC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCNC(=O)CC(=O)NC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O2S/c1-2-3-4-8-11-19-16(22)12-17(23)21-18-20-15(13-24-18)14-9-6-5-7-10-14/h5-7,9-10,13H,2-4,8,11-12H2,1H3,(H,19,22)(H,20,21,23)