N-(1,3-thiazol-2-yl)-2-(undecanoylamino)benzamide

Systemtic Name: N-(1,3-thiazol-2-yl)-2-(undecanoylamino)benzamide Openeye Name: N-thiazol-2-yl-2-(undecanoylamino)benzamide CAS Name: 2-(1-oxoundecylamino)-N-(2-thiazolyl)benzamide IUPAC Name: N-(1,3-thiazol-2-yl)-2-(undecanoylamino)benzamide Traditional Name: N-thiazol-2-yl-2-(undecanoylamino)benzamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)NC1=CC=CC=C1C(=O)NC2=NC=CS2

Isomeric SMILES

CCCCCCCCCCC(=O)NC1=CC=CC=C1C(=O)NC2=NC=CS2

InChI

InChI=1S/C21H29N3O2S/c1-2-3-4-5-6-7-8-9-14-19(25)23-18-13-11-10-12-17(18)20(26)24-21-22-15-16-27-21/h10-13,15-16H,2-9,14H2,1H3,(H,23,25)(H,22,24,26)