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

Systemtic Name: methyl (2Z)-2-methoxyimino-2-[6-methyl-2-(2-methylphenoxy)-1,3-benzothiazol-4-yl]ethanoate Openeye Name: methyl (2Z)-2-methoxyimino-2-[6-methyl-2-(2-methylphenoxy)-1,3-benzothiazol-4-yl]acetate CAS Name: (2Z)-2-methoxyimino-2-[6-methyl-2-(2-methylphenoxy)-1,3-benzothiazol-4-yl]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-methoxyimino-2-[6-methyl-2-(2-methylphenoxy)-1,3-benzothiazol-4-yl]acetate Traditional Name: (2Z)-2-[6-methyl-2-(2-methylphenoxy)-1,3-benzothiazol-4-yl]-2-methyloximino-acetic acid methyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=NC3=C(S2)C=C(C=C3C(=NOC)C(=O)OC)C

Isomeric SMILES

CC1=CC=CC=C1OC2=NC3=C(S2)C=C(C=C3/C(=N/OC)/C(=O)OC)C

InChI

InChI=1S/C19H18N2O4S/c1-11-9-13(17(21-24-4)18(22)23-3)16-15(10-11)26-19(20-16)25-14-8-6-5-7-12(14)2/h5-10H,1-4H3/b21-17-