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

Systemtic Name: methyl 2-[2-[2-(4-chloranylphenoxy)ethanoylimino]-4-methyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)COC3=CC=C(C=C3)Cl)N2CC(=O)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)COC3=CC=C(C=C3)Cl)N2CC(=O)OC

InChI

InChI=1S/C19H17ClN2O4S/c1-12-4-3-5-15-18(12)22(10-17(24)25-2)19(27-15)21-16(23)11-26-14-8-6-13(20)7-9-14/h3-9H,10-11H2,1-2H3