N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-6-morpholin-4-yl-pyridine-3-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-6-morpholino-pyridine-3-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-6-morpholino-nicotinamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N4O4S/c25-19(14-2-4-18(21-10-14)24-5-7-26-8-6-24)23-20-22-15(11-29-20)13-1-3-16-17(9-13)28-12-27-16/h1-4,9-11H,5-8,12H2,(H,22,23,25)