3-benzo[g][1,3]benzothiazol-2-yl-N-phenyl-propanamide

Systemtic Name: 3-benzo[g][1,3]benzothiazol-2-yl-N-phenyl-propanamide Openeye Name: 3-benzo[g][1,3]benzothiazol-2-yl-N-phenyl-propanamide CAS Name: 3-(2-benzo[g][1,3]benzothiazolyl)-N-phenylpropanamide IUPAC Name: 3-benzo[g][1,3]benzothiazol-2-yl-N-phenylpropanamide Traditional Name: 3-benzo[g][1,3]benzothiazol-2-yl-N-phenyl-propionamide Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2OS/c23-18(21-15-7-2-1-3-8-15)12-13-19-22-17-11-10-14-6-4-5-9-16(14)20(17)24-19/h1-11H,12-13H2,(H,21,23)