[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(1,3-benzothiazol-6-yl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(1,3-benzothiazol-6-yl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(1,3-benzothiazol-6-yl)methanone CAS Name: [2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-(1,3-benzothiazol-6-yl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(1,3-benzothiazol-6-yl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-(1,3-benzothiazol-6-yl)methanone Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C2=CC3=C(C=C2)N=CS3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC(CN1C(=O)C2=CC3=C(C=C2)N=CS3)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N2O5S/c23-20(13-1-3-16-19(7-13)28-11-21-16)22-5-6-24-15(9-22)10-25-14-2-4-17-18(8-14)27-12-26-17/h1-4,7-8,11,15H,5-6,9-10,12H2