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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC=C2SC1=NC(=O)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O4S/c1-3-26-18(25)11-23-19-13(2)5-4-6-16(19)28-20(23)22-17(24)12-27-15-9-7-14(21)8-10-15/h4-10H,3,11-12H2,1-2H3