N-(1,3-benzothiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-phenylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-phenyl-propionamide Formula: C16H14N2OS MolecularWeight: 282.36016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2OS/c19-15(11-10-12-6-2-1-3-7-12)18-16-17-13-8-4-5-9-14(13)20-16/h1-9H,10-11H2,(H,17,18,19)