N-benzo[e][1,3]benzothiazol-2-ylpentanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-ylpentanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-ylpentanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)pentanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-ylpentanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-ylvaleramide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32

Isomeric SMILES

CCCCC(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32

InChI

InChI=1S/C16H16N2OS/c1-2-3-8-14(19)17-16-18-15-12-7-5-4-6-11(12)9-10-13(15)20-16/h4-7,9-10H,2-3,8H2,1H3,(H,17,18,19)