N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]propionamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CCN2CCSC2=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CCN2CCSC2=O)N3CCOCC3

InChI

InChI=1S/C17H25N3O4S/c1-13-2-3-15(24-13)14(19-6-9-23-10-7-19)12-18-16(21)4-5-20-8-11-25-17(20)22/h2-3,14H,4-12H2,1H3,(H,18,21)