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

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N-propyl-butanediamide Openeye Name: N'-(1,3-benzothiazol-2-yl)-N-propyl-butanediamide CAS Name: N'-(1,3-benzothiazol-2-yl)-N-propylbutanediamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-propylbutanediamide Traditional Name: N'-(1,3-benzothiazol-2-yl)-N-propyl-succinamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2S/c1-2-9-15-12(18)7-8-13(19)17-14-16-10-5-3-4-6-11(10)20-14/h3-6H,2,7-9H2,1H3,(H,15,18)(H,16,17,19)