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

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(2-phenylphenoxy)acetamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(2-phenylphenoxy)acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O3S/c29-24(17-31-22-9-5-4-8-20(22)18-6-2-1-3-7-18)26-19-10-11-21-23(16-19)32-25(27-21)28-12-14-30-15-13-28/h1-11,16H,12-15,17H2,(H,26,29)