methyl (2Z)-2-methoxyimino-2-[2-(3-methoxyphenoxy)-6-methyl-1,3-benzothiazol-4-yl]ethanoate

Systemtic Name: methyl (2Z)-2-methoxyimino-2-[2-(3-methoxyphenoxy)-6-methyl-1,3-benzothiazol-4-yl]ethanoate Openeye Name: methyl (2Z)-2-methoxyimino-2-[2-(3-methoxyphenoxy)-6-methyl-1,3-benzothiazol-4-yl]acetate CAS Name: (2Z)-2-methoxyimino-2-[2-(3-methoxyphenoxy)-6-methyl-1,3-benzothiazol-4-yl]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-methoxyimino-2-[2-(3-methoxyphenoxy)-6-methyl-1,3-benzothiazol-4-yl]acetate Traditional Name: (2Z)-2-[2-(3-methoxyphenoxy)-6-methyl-1,3-benzothiazol-4-yl]-2-methyloximino-acetic acid methyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C(=NOC)C(=O)OC)N=C(S2)OC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C(=C1)/C(=N/OC)/C(=O)OC)N=C(S2)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N2O5S/c1-11-8-14(17(21-25-4)18(22)24-3)16-15(9-11)27-19(20-16)26-13-7-5-6-12(10-13)23-2/h5-10H,1-4H3/b21-17-