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

Systemtic Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-[(2,6-dimethyl-4-morpholinyl)methyl]-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2,6-dimethylmorpholino)methyl]-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C22H24N4O2S/c1-15-11-26(12-16(2)28-15)13-17-6-8-18(9-7-17)21(27)25-22-24-20(14-29-22)19-5-3-4-10-23-19/h3-10,14-16H,11-13H2,1-2H3,(H,24,25,27)