[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(2-pyridin-4-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(2-pyridin-4-yl-1,3-thiazol-4-yl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-[2-(4-pyridyl)thiazol-4-yl]methanone CAS Name: [2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-(2-pyridin-4-yl-4-thiazolyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(2-pyridin-4-yl-1,3-thiazol-4-yl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-[2-(4-pyridyl)thiazol-4-yl]methanone Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C2=CSC(=N2)C3=CC=NC=C3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC(CN1C(=O)C2=CSC(=N2)C3=CC=NC=C3)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H19N3O5S/c25-21(17-12-30-20(23-17)14-3-5-22-6-4-14)24-7-8-26-16(10-24)11-27-15-1-2-18-19(9-15)29-13-28-18/h1-6,9,12,16H,7-8,10-11,13H2