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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

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