N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CN2C(=CSC2=O)C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CN2C(=CSC2=O)C)N3CCOCC3

InChI

InChI=1S/C17H23N3O4S/c1-12-11-25-17(22)20(12)10-16(21)18-9-14(15-4-3-13(2)24-15)19-5-7-23-8-6-19/h3-4,11,14H,5-10H2,1-2H3,(H,18,21)