4-tert-butyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-tert-butyl-N-(6-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-tert-butyl-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-tert-butyl-N-(6-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H25N3O2S/c1-22(2,3)16-6-4-15(5-7-16)20(26)24-21-23-18-9-8-17(14-19(18)28-21)25-10-12-27-13-11-25/h4-9,14H,10-13H2,1-3H3,(H,23,24,26)