N-(6-morpholin-4-ylpyridin-3-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(6-morpholino-3-pyridyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(6-morpholino-3-pyridyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C20H20N4O3S/c25-20(15-1-4-18(5-2-15)27-12-17-13-28-14-22-17)23-16-3-6-19(21-11-16)24-7-9-26-10-8-24/h1-6,11,13-14H,7-10,12H2,(H,23,25)