2-chloranyl-N-[(1S)-3-oxidanylidene-1-phenyl-3-(1,3-thiazol-2-ylamino)propyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1S)-3-oxidanylidene-1-phenyl-3-(1,3-thiazol-2-ylamino)propyl]benzamide Openeye Name: 2-chloro-N-[(1S)-3-oxo-1-phenyl-3-(thiazol-2-ylamino)propyl]benzamide CAS Name: 2-chloro-N-[(1S)-3-oxo-1-phenyl-3-(2-thiazolylamino)propyl]benzamide IUPAC Name: 2-chloro-N-[(1S)-3-oxo-1-phenyl-3-(1,3-thiazol-2-ylamino)propyl]benzamide Traditional Name: 2-chloro-N-[(1S)-3-keto-1-phenyl-3-(thiazol-2-ylamino)propyl]benzamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=NC=CS2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)NC2=NC=CS2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O2S/c20-15-9-5-4-8-14(15)18(25)22-16(13-6-2-1-3-7-13)12-17(24)23-19-21-10-11-26-19/h1-11,16H,12H2,(H,22,25)(H,21,23,24)/t16-/m0/s1