ethyl 3-[2-[2-(4-chloranylphenoxy)ethanoylimino]-1,3-benzothiazol-3-yl]propanoate

Systemtic Name: ethyl 3-[2-[2-(4-chloranylphenoxy)ethanoylimino]-1,3-benzothiazol-3-yl]propanoate Openeye Name: ethyl 3-[2-[2-(4-chlorophenoxy)acetyl]imino-1,3-benzothiazol-3-yl]propanoate CAS Name: 3-[2-[2-(4-chlorophenoxy)-1-oxoethyl]imino-1,3-benzothiazol-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[2-[2-(4-chlorophenoxy)acetyl]imino-1,3-benzothiazol-3-yl]propanoate Traditional Name: 3-[2-[2-(4-chlorophenoxy)acetyl]imino-1,3-benzothiazol-3-yl]propionic acid ethyl ester Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CCN1C2=CC=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O4S/c1-2-26-19(25)11-12-23-16-5-3-4-6-17(16)28-20(23)22-18(24)13-27-15-9-7-14(21)8-10-15/h3-10H,2,11-13H2,1H3