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

Systemtic Name: N-[4-[2-oxidanylidene-2-[(1-phenylcyclobutyl)methylamino]ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[(1-phenylcyclobutyl)methylamino]ethyl]thiazol-2-yl]benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c27-20(24-16-23(12-7-13-23)18-10-5-2-6-11-18)14-19-15-29-22(25-19)26-21(28)17-8-3-1-4-9-17/h1-6,8-11,15H,7,12-14,16H2,(H,24,27)(H,25,26,28)