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

Systemtic Name: 3-phenyl-N-(2-phenylazanyl-1,3-benzothiazol-4-yl)propanamide Openeye Name: N-(2-anilino-1,3-benzothiazol-4-yl)-3-phenyl-propanamide CAS Name: N-(2-anilino-1,3-benzothiazol-4-yl)-3-phenylpropanamide IUPAC Name: N-(2-anilino-1,3-benzothiazol-4-yl)-3-phenylpropanamide Traditional Name: N-(2-anilino-1,3-benzothiazol-4-yl)-3-phenyl-propionamide Formula: C22H19N3OS MolecularWeight: 373.47076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=C3C(=CC=C2)SC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=C3C(=CC=C2)SC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c26-20(15-14-16-8-3-1-4-9-16)24-18-12-7-13-19-21(18)25-22(27-19)23-17-10-5-2-6-11-17/h1-13H,14-15H2,(H,23,25)(H,24,26)