N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(1-naphthyl)acetamide CAS Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-naphthalen-1-ylacetamide Traditional Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(1-naphthyl)acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2SC1=NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOCCN1C2=CC=CC=C2SC1=NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2S/c1-2-27-15-14-25-20-12-5-6-13-21(20)28-23(25)24-22(26)16-18-10-7-9-17-8-3-4-11-19(17)18/h3-13H,2,14-16H2,1H3