5-bromanyl-N-(4-tert-butyl-5-morpholin-4-yl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-(4-tert-butyl-5-morpholin-4-yl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-(4-tert-butyl-5-morpholino-thiazol-2-yl)-2-hydroxy-benzamide CAS Name: 5-bromo-N-[4-tert-butyl-5-(4-morpholinyl)-2-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-(4-tert-butyl-5-morpholin-4-yl-1,3-thiazol-2-yl)-2-hydroxybenzamide Traditional Name: 5-bromo-N-(4-tert-butyl-5-morpholino-thiazol-2-yl)-2-hydroxy-benzamide Formula: C18H22BrN3O3S MolecularWeight: 440.35458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Br)O)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Br)O)N3CCOCC3

InChI

InChI=1S/C18H22BrN3O3S/c1-18(2,3)14-16(22-6-8-25-9-7-22)26-17(20-14)21-15(24)12-10-11(19)4-5-13(12)23/h4-5,10,23H,6-9H2,1-3H3,(H,20,21,24)