N'-(1,3-benzothiazol-2-yl)-N-methyl-2-oxidanylidene-nonanediamide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N-methyl-2-oxidanylidene-nonanediamide Openeye Name: N'-(1,3-benzothiazol-2-yl)-N-methyl-2-oxo-nonanediamide CAS Name: N'-(1,3-benzothiazol-2-yl)-N-methyl-2-oxononanediamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-methyl-2-oxononanediamide Traditional Name: N'-(1,3-benzothiazol-2-yl)-2-keto-N-methyl-azelaamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)CCCCCCC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CNC(=O)C(=O)CCCCCCC(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C17H21N3O3S/c1-18-16(23)13(21)9-4-2-3-5-11-15(22)20-17-19-12-8-6-7-10-14(12)24-17/h6-8,10H,2-5,9,11H2,1H3,(H,18,23)(H,19,20,22)