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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2,4-dichlorophenoxy)acetamide Formula: C18H15BrCl2N2O3S MolecularWeight: 490.1983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrCl2N2O3S/c1-25-7-6-23-14-4-2-11(19)8-16(14)27-18(23)22-17(24)10-26-15-5-3-12(20)9-13(15)21/h2-5,8-9H,6-7,10H2,1H3