2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CSC2=NC3=CC=CC=C3S2)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CSC2=NC3=CC=CC=C3S2)N4CCOCC4

InChI

InChI=1S/C20H23N3O3S2/c1-14-6-7-17(26-14)16(23-8-10-25-11-9-23)12-21-19(24)13-27-20-22-15-4-2-3-5-18(15)28-20/h2-7,16H,8-13H2,1H3,(H,21,24)