N'-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]ethanediamide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]ethanediamide Openeye Name: N'-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]oxamide CAS Name: N'-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]oxamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]oxamide Traditional Name: N'-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]oxamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CN(C)CCCNC(=O)C(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H18N4O2S/c1-18(2)9-5-8-15-12(19)13(20)17-14-16-10-6-3-4-7-11(10)21-14/h3-4,6-7H,5,8-9H2,1-2H3,(H,15,19)(H,16,17,20)