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

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N-butyl-butanediamide Openeye Name: N'-(1,3-benzothiazol-2-yl)-N-butyl-butanediamide CAS Name: N'-(1,3-benzothiazol-2-yl)-N-butylbutanediamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-butylbutanediamide Traditional Name: N'-(1,3-benzothiazol-2-yl)-N-butyl-succinamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CCC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCCNC(=O)CCC(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H19N3O2S/c1-2-3-10-16-13(19)8-9-14(20)18-15-17-11-6-4-5-7-12(11)21-15/h4-7H,2-3,8-10H2,1H3,(H,16,19)(H,17,18,20)