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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)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)24-18-6-8-20-21(14-18)30-23(25-20)26-9-11-28-12-10-26/h1-8,13-14H,9-12,15H2,(H,24,27)