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

Systemtic Name: 3-methoxy-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[(2-morpholino-3-pyridyl)methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[(2-morpholino-3-pyridyl)methyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=C(N=CC=C2)N3CCOCC3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=C(N=CC=C2)N3CCOCC3)OCC4=CSC=N4

InChI

InChI=1S/C22H24N4O4S/c1-28-20-11-16(4-5-19(20)30-13-18-14-31-15-25-18)22(27)24-12-17-3-2-6-23-21(17)26-7-9-29-10-8-26/h2-6,11,14-15H,7-10,12-13H2,1H3,(H,24,27)