N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-chlorophenoxy)acetamide CAS Name: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(4-chlorophenoxy)acetamide Formula: C18H16BrClN2O3S MolecularWeight: 455.75324

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16BrClN2O3S/c1-24-9-8-22-15-7-2-12(19)10-16(15)26-18(22)21-17(23)11-25-14-5-3-13(20)4-6-14/h2-7,10H,8-9,11H2,1H3