(2R)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-phenoxyethanoylamino)propanamide

Systemtic Name: (2R)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(2-phenoxyethanoylamino)propanamide Openeye Name: (2R)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: (2R)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]propanamide IUPAC Name: (2R)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(2-phenoxyacetyl)amino]propanamide Traditional Name: (2R)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-[(2-phenoxyacetyl)amino]propionamide Formula: C24H21N3O3S MolecularWeight: 431.50684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-16(25-22(28)15-30-19-7-3-2-4-8-19)23(29)26-18-13-11-17(12-14-18)24-27-20-9-5-6-10-21(20)31-24/h2-14,16H,15H2,1H3,(H,25,28)(H,26,29)/t16-/m1/s1