N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c19-13-6-7-14-15(11-13)25-18(21-14)22-16(23)8-9-20-17(24)10-12-4-2-1-3-5-12/h1-7,11H,8-10H2,(H,20,24)(H,21,22,23)