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

Systemtic Name: N'-(6-methyl-1,3-benzothiazol-2-yl)-N-propyl-butanediamide Openeye Name: N'-(6-methyl-1,3-benzothiazol-2-yl)-N-propyl-butanediamide CAS Name: N'-(6-methyl-1,3-benzothiazol-2-yl)-N-propylbutanediamide IUPAC Name: N'-(6-methyl-1,3-benzothiazol-2-yl)-N-propylbutanediamide Traditional Name: N'-(6-methyl-1,3-benzothiazol-2-yl)-N-propyl-succinamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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