N-[4-[2-oxidanylidene-2-[(1-phenylcyclopropyl)methylamino]ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(1-phenylcyclopropyl)methylamino]ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[(1-phenylcyclopropyl)methylamino]ethyl]thiazol-2-yl]benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2S/c26-19(23-15-22(11-12-22)17-9-5-2-6-10-17)13-18-14-28-21(24-18)25-20(27)16-7-3-1-4-8-16/h1-10,14H,11-13,15H2,(H,23,26)(H,24,25,27)