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

Systemtic Name: N-(5-bromanyl-2-morpholin-4-yl-phenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-bromo-2-morpholino-phenyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-[5-bromo-2-(4-morpholinyl)phenyl]-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-bromo-2-morpholin-4-ylphenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-bromo-2-morpholino-phenyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C20H20BrN3O3S MolecularWeight: 462.3601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O3S/c1-13-2-5-18(27-13)20-22-15(12-28-20)11-19(25)23-16-10-14(21)3-4-17(16)24-6-8-26-9-7-24/h2-5,10,12H,6-9,11H2,1H3,(H,23,25)