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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CSC=N3

Isomeric SMILES

CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C3=CSC=N3

InChI

InChI=1S/C20H19N3O2S/c1-21-20(25)17(11-14-5-3-2-4-6-14)23-19(24)16-9-7-15(8-10-16)18-12-26-13-22-18/h2-10,12-13,17H,11H2,1H3,(H,21,25)(H,23,24)/t17-/m0/s1