2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-ethyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-ethyl-N-(1-naphthyl)acetamide Formula: C27H22N2O2S MolecularWeight: 438.54078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H22N2O2S/c1-2-29(24-12-7-9-19-8-3-4-10-22(19)24)26(30)18-31-21-16-14-20(15-17-21)27-28-23-11-5-6-13-25(23)32-27/h3-17H,2,18H2,1H3