N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-ethanamide Openeye Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-acetamide CAS Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxyacetamide IUPAC Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxyacetamide Traditional Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COCCN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-22-12-11-20-15-9-5-6-10-16(15)24-18(20)19-17(21)13-23-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3