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

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-ylpropanamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-ylpropanamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)propanamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-ylpropanamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-ylpropionamide Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2OS/c1-2-12(17)16-14-15-11-8-7-9-5-3-4-6-10(9)13(11)18-14/h3-8H,2H2,1H3,(H,15,16,17)