N-[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-(thiazol-4-ylmethylamino)ethyl]benzamide CAS Name: N-[(2R)-1-oxo-3-phenyl-1-(4-thiazolylmethylamino)propan-2-yl]benzamide IUPAC Name: N-[(2R)-1-oxo-3-phenyl-1-(1,3-thiazol-4-ylmethylamino)propan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(thiazol-4-ylmethylamino)ethyl]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CSC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCC2=CSC=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c24-19(16-9-5-2-6-10-16)23-18(11-15-7-3-1-4-8-15)20(25)21-12-17-13-26-14-22-17/h1-10,13-14,18H,11-12H2,(H,21,25)(H,23,24)/t18-/m1/s1