N-[5-chloranyl-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[5-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-(4-chlorophenoxy)acetamide CAS Name: N-[5-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[5-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[5-chloro-3-(2-ethoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-2-(4-chlorophenoxy)acetamide Formula: C20H20Cl2N2O3S MolecularWeight: 439.3554

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20Cl2N2O3S/c1-3-26-11-10-24-19-13(2)16(22)8-9-17(19)28-20(24)23-18(25)12-27-15-6-4-14(21)5-7-15/h4-9H,3,10-12H2,1-2H3