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

Systemtic Name: N-[4-chloranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-chlorophenoxy)acetamide CAS Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[4-chloro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-chlorophenoxy)acetamide Formula: C18H16Cl2N2O3S MolecularWeight: 411.30224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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