N-benzo[g][1,3]benzothiazol-2-ylbutanamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-ylbutanamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-ylbutanamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)butanamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-ylbutanamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-ylbutyramide Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C3=CC=CC=C3C=C2

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C3=CC=CC=C3C=C2

InChI

InChI=1S/C15H14N2OS/c1-2-5-13(18)17-15-16-12-9-8-10-6-3-4-7-11(10)14(12)19-15/h3-4,6-9H,2,5H2,1H3,(H,16,17,18)