N'-(6-bromanyl-1,3-benzothiazol-2-yl)-N-propyl-butanediamide

Systemtic Name: N'-(6-bromanyl-1,3-benzothiazol-2-yl)-N-propyl-butanediamide Openeye Name: N'-(6-bromo-1,3-benzothiazol-2-yl)-N-propyl-butanediamide CAS Name: N'-(6-bromo-1,3-benzothiazol-2-yl)-N-propylbutanediamide IUPAC Name: N'-(6-bromo-1,3-benzothiazol-2-yl)-N-propylbutanediamide Traditional Name: N'-(6-bromo-1,3-benzothiazol-2-yl)-N-propyl-succinamide Formula: C14H16BrN3O2S MolecularWeight: 370.26474

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC(=O)NC1=NC2=C(S1)C=C(C=C2)Br

Isomeric SMILES

CCCNC(=O)CCC(=O)NC1=NC2=C(S1)C=C(C=C2)Br

InChI

InChI=1S/C14H16BrN3O2S/c1-2-7-16-12(19)5-6-13(20)18-14-17-10-4-3-9(15)8-11(10)21-14/h3-4,8H,2,5-7H2,1H3,(H,16,19)(H,17,18,20)