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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-(1-naphthyl)acetamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-(1-naphthyl)acetamide Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O2S/c1-2-20-8-6-12-24-26(20)28-27(33-24)30(14-13-29-15-17-32-18-16-29)25(31)19-22-10-5-9-21-7-3-4-11-23(21)22/h3-12H,2,13-19H2,1H3