2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(6-morpholin-4-ylpyridin-3-yl)benzamide

Systemtic Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Openeye Name: 2-[(2-methylthiazol-4-yl)methoxy]-N-(6-morpholino-3-pyridyl)benzamide CAS Name: 2-[(2-methyl-4-thiazolyl)methoxy]-N-[6-(4-morpholinyl)-3-pyridinyl]benzamide IUPAC Name: 2-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Traditional Name: 2-[(2-methylthiazol-4-yl)methoxy]-N-(6-morpholino-3-pyridyl)benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H22N4O3S/c1-15-23-17(14-29-15)13-28-19-5-3-2-4-18(19)21(26)24-16-6-7-20(22-12-16)25-8-10-27-11-9-25/h2-7,12,14H,8-11,13H2,1H3,(H,24,26)