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

Systemtic Name: N'-(6-bromanyl-1,3-benzothiazol-2-yl)-N-butyl-butanediamide Openeye Name: N'-(6-bromo-1,3-benzothiazol-2-yl)-N-butyl-butanediamide CAS Name: N'-(6-bromo-1,3-benzothiazol-2-yl)-N-butylbutanediamide IUPAC Name: N'-(6-bromo-1,3-benzothiazol-2-yl)-N-butylbutanediamide Traditional Name: N'-(6-bromo-1,3-benzothiazol-2-yl)-N-butyl-succinamide Formula: C15H18BrN3O2S MolecularWeight: 384.29132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3O2S/c1-2-3-8-17-13(20)6-7-14(21)19-15-18-11-5-4-10(16)9-12(11)22-15/h4-5,9H,2-3,6-8H2,1H3,(H,17,20)(H,18,19,21)