2-(4-tert-butylphenoxy)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(6-morpholino-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(6-morpholino-1,3-benzothiazol-2-yl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-23(2,3)16-4-7-18(8-5-16)29-15-21(27)25-22-24-19-9-6-17(14-20(19)30-22)26-10-12-28-13-11-26/h4-9,14H,10-13,15H2,1-3H3,(H,24,25,27)