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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-(1-naphthyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-(1-naphthyl)acetamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1CCN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H25N3O2S/c29-24(18-20-8-5-7-19-6-1-2-9-21(19)20)28(13-12-27-14-16-30-17-15-27)25-26-22-10-3-4-11-23(22)31-25/h1-11H,12-18H2