N-(2,1,3-benzothiadiazol-4-yl)-3-phenyl-propanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3-phenyl-propanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3-phenyl-propanamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3-phenylpropanamide Traditional Name: 3-phenyl-N-piazthiol-4-yl-propionamide Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H13N3OS/c19-14(10-9-11-5-2-1-3-6-11)16-12-7-4-8-13-15(12)18-20-17-13/h1-8H,9-10H2,(H,16,19)