N-phenyl-N'-(1,3-thiazol-2-yl)octanediamide

Systemtic Name: N-phenyl-N'-(1,3-thiazol-2-yl)octanediamide Openeye Name: N-phenyl-N'-thiazol-2-yl-octanediamide CAS Name: N-phenyl-N'-(2-thiazolyl)octanediamide IUPAC Name: N-phenyl-N'-(1,3-thiazol-2-yl)octanediamide Traditional Name: N-phenyl-N'-thiazol-2-yl-suberamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCCCC(=O)NC2=NC=CS2

InChI

InChI=1S/C17H21N3O2S/c21-15(19-14-8-4-3-5-9-14)10-6-1-2-7-11-16(22)20-17-18-12-13-23-17/h3-5,8-9,12-13H,1-2,6-7,10-11H2,(H,19,21)(H,18,20,22)