N-[4,5-bis(chloranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-ethanamide

Systemtic Name: N-[4,5-bis(chloranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-ethanamide Openeye Name: N-[4,5-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-acetamide CAS Name: N-[4,5-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxyacetamide IUPAC Name: N-[4,5-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxyacetamide Traditional Name: N-[4,5-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-acetamide Formula: C18H16Cl2N2O3S MolecularWeight: 411.30224

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC(=C2Cl)Cl)SC1=NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COCCN1C2=C(C=CC(=C2Cl)Cl)SC1=NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H16Cl2N2O3S/c1-24-10-9-22-17-14(8-7-13(19)16(17)20)26-18(22)21-15(23)11-25-12-5-3-2-4-6-12/h2-8H,9-11H2,1H3