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

Systemtic Name: 2-bromanyl-N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 2-bromo-N-[3-[2-(2,6-dimethylmorpholin-4-yl)thiazol-4-yl]phenyl]benzamide CAS Name: 2-bromo-N-[3-[2-(2,6-dimethyl-4-morpholinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 2-bromo-N-[3-[2-(2,6-dimethylmorpholino)thiazol-4-yl]phenyl]benzamide Formula: C22H22BrN3O2S MolecularWeight: 472.39798

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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=CC=C4Br

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H22BrN3O2S/c1-14-11-26(12-15(2)28-14)22-25-20(13-29-22)16-6-5-7-17(10-16)24-21(27)18-8-3-4-9-19(18)23/h3-10,13-15H,11-12H2,1-2H3,(H,24,27)