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

Systemtic Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-ethanamide Openeye Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-acetamide CAS Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxyacetamide IUPAC Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxyacetamide Traditional Name: N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOCCN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-2-23-13-12-21-16-10-6-7-11-17(16)25-19(21)20-18(22)14-24-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3