N-[4,6-bis(chloranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-ethanamide

Systemtic Name: N-[4,6-bis(chloranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-ethanamide Openeye Name: N-[4,6-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxy-acetamide CAS Name: N-[4,6-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxyacetamide IUPAC Name: N-[4,6-dichloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-phenoxyacetamide Traditional Name: N-[4,6-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=C(C=C2SC1=NC(=O)COC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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