4-tert-butyl-N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-(2,6-dimethylmorpholin-4-yl)thiazol-4-yl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[2-(2,6-dimethyl-4-morpholinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[2-(2,6-dimethylmorpholino)thiazol-4-yl]phenyl]benzamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H31N3O2S/c1-17-14-29(15-18(2)31-17)25-28-23(16-32-25)20-7-6-8-22(13-20)27-24(30)19-9-11-21(12-10-19)26(3,4)5/h6-13,16-18H,14-15H2,1-5H3,(H,27,30)