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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-(1-naphthyl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-(1-naphthyl)acetamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H31N3O3S/c1-2-34-23-11-12-25-26(20-23)35-28(29-25)31(14-6-13-30-15-17-33-18-16-30)27(32)19-22-9-5-8-21-7-3-4-10-24(21)22/h3-5,7-12,20H,2,6,13-19H2,1H3