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

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

Systemtic Name:N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]benzamide
Openeye Name:N-[3-[2-(2,6-dimethylmorpholin-4-yl)thiazol-4-yl]phenyl]benzamide
CAS Name:N-[3-[2-(2,6-dimethyl-4-morpholinyl)-4-thiazolyl]phenyl]benzamide
IUPAC Name:N-[3-[2-(2,6-dimethylmorpholin-4-yl)-1,3-thiazol-4-yl]phenyl]benzamide
Traditional Name:N-[3-[2-(2,6-dimethylmorpholino)thiazol-4-yl]phenyl]benzamide
Formula: C22H23N3O2S
MolecularWeight: 393.50192
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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=C4


Isomeric SMILES

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


InChI

InChI=1S/C22H23N3O2S/c1-15-12-25(13-16(2)27-15)22-24-20(14-28-22)18-9-6-10-19(11-18)23-21(26)17-7-4-3-5-8-17/h3-11,14-16H,12-13H2,1-2H3,(H,23,26)


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