N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C22H20N4O2S MolecularWeight: 404.4848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3

InChI

InChI=1S/C22H20N4O2S/c27-20(10-11-23-21(28)14-16-4-2-1-3-5-16)24-18-8-6-17(7-9-18)19-15-26-12-13-29-22(26)25-19/h1-9,12-13,15H,10-11,14H2,(H,23,28)(H,24,27)