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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C(=NOC)C(=O)OC)N=C(S2)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C(=C1)/C(=N/OC)/C(=O)OC)N=C(S2)OC3=CC=CC=C3OC

InChI

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