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

Systemtic Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-(4-morpholinophenyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H21N3O3S/c1-14-2-7-18(26-14)20-22-16(13-27-20)12-19(24)21-15-3-5-17(6-4-15)23-8-10-25-11-9-23/h2-7,13H,8-12H2,1H3,(H,21,24)