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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOCCN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C21H23ClN2O4S/c1-3-26-13-12-24-20-17(27-4-2)6-5-7-18(20)29-21(24)23-19(25)14-28-16-10-8-15(22)9-11-16/h5-11H,3-4,12-14H2,1-2H3