ethyl 2-[(2Z)-2-(4-methoxyphenyl)sulfonylimino-5,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[(2Z)-2-(4-methoxyphenyl)sulfonylimino-5,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[(2Z)-2-(4-methoxyphenyl)sulfonylimino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[(2Z)-2-(4-methoxyphenyl)sulfonylimino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2Z)-2-(4-methoxyphenyl)sulfonylimino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[(2Z)-2-(4-methoxyphenyl)sulfonylimino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C(=C2)C)C)SC1=NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CN\1C2=C(C=C(C(=C2)C)C)S/C1=N\S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O5S2/c1-5-27-19(23)12-22-17-10-13(2)14(3)11-18(17)28-20(22)21-29(24,25)16-8-6-15(26-4)7-9-16/h6-11H,5,12H2,1-4H3/b21-20-