2-(dimethylamino)-N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[4-(furan-2-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(dimethylamino)-N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]acetamide CAS Name: 2-(dimethylamino)-N-[4-(2-furanyl)-5-[4-oxanyl(oxo)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(dimethylamino)-N-[4-(2-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=NC(=C(S1)C(=O)C2CCOCC2)C3=CC=CO3

Isomeric SMILES

CN(C)CC(=O)NC1=NC(=C(S1)C(=O)C2CCOCC2)C3=CC=CO3

InChI

InChI=1S/C17H21N3O4S/c1-20(2)10-13(21)18-17-19-14(12-4-3-7-24-12)16(25-17)15(22)11-5-8-23-9-6-11/h3-4,7,11H,5-6,8-10H2,1-2H3,(H,18,19,21)