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

Systemtic Name: N-[4-[2-oxidanylidene-2-[(1-phenylcyclohexyl)methylamino]ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-oxo-2-[(1-phenylcyclohexyl)methylamino]ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-[(1-phenylcyclohexyl)methylamino]ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-oxo-2-[(1-phenylcyclohexyl)methylamino]ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[(1-phenylcyclohexyl)methylamino]ethyl]thiazol-2-yl]benzamide Formula: C25H27N3O2S MolecularWeight: 433.56578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2S/c29-22(26-18-25(14-8-3-9-15-25)20-12-6-2-7-13-20)16-21-17-31-24(27-21)28-23(30)19-10-4-1-5-11-19/h1-2,4-7,10-13,17H,3,8-9,14-16,18H2,(H,26,29)(H,27,28,30)