N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(6-morpholino-1,3-benzothiazol-2-yl)acetamide CAS Name: N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(6-morpholino-1,3-benzothiazol-2-yl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-15(2)16-3-6-18(7-4-16)28-14-21(26)24-22-23-19-8-5-17(13-20(19)29-22)25-9-11-27-12-10-25/h3-8,13,15H,9-12,14H2,1-2H3,(H,23,24,26)