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

Systemtic Name: 4-bromanyl-N-[4-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[2-(2,6-dimethylmorpholin-4-yl)thiazol-4-yl]phenyl]benzamide CAS Name: 4-bromo-N-[4-[2-(2,6-dimethyl-4-morpholinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[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=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

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