N-(5-bromanyl-2-morpholin-4-yl-phenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-bromanyl-2-morpholin-4-yl-phenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-(5-bromo-2-morpholino-phenyl)-2-(2-furyl)-5-methyl-thiazole-4-carboxamide CAS Name: N-[5-bromo-2-(4-morpholinyl)phenyl]-2-(2-furanyl)-5-methyl-4-thiazolecarboxamide IUPAC Name: N-(5-bromo-2-morpholin-4-ylphenyl)-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-(5-bromo-2-morpholino-phenyl)-2-(2-furyl)-5-methyl-thiazole-4-carboxamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC3=C(C=CC(=C3)Br)N4CCOCC4

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC3=C(C=CC(=C3)Br)N4CCOCC4

InChI

InChI=1S/C19H18BrN3O3S/c1-12-17(22-19(27-12)16-3-2-8-26-16)18(24)21-14-11-13(20)4-5-15(14)23-6-9-25-10-7-23/h2-5,8,11H,6-7,9-10H2,1H3,(H,21,24)