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

Systemtic Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(6-morpholino-1,3-benzothiazol-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(6-morpholino-1,3-benzothiazol-2-yl)-2-(2-naphthoxy)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H21N3O3S/c27-22(15-29-19-7-5-16-3-1-2-4-17(16)13-19)25-23-24-20-8-6-18(14-21(20)30-23)26-9-11-28-12-10-26/h1-8,13-14H,9-12,15H2,(H,24,25,27)