2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3)C4=CC=CS4

Isomeric SMILES

C1COCCN1C(CNC(=O)CC2=CC3=C(C(=C2)Cl)OCCO3)C4=CC=CS4

InChI

InChI=1S/C20H23ClN2O4S/c21-15-10-14(11-17-20(15)27-8-7-26-17)12-19(24)22-13-16(18-2-1-9-28-18)23-3-5-25-6-4-23/h1-2,9-11,16H,3-8,12-13H2,(H,22,24)