N-[(2Z)-3-(2-methoxyethyl)-2-(4-methoxyphenyl)sulfonylimino-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[(2Z)-3-(2-methoxyethyl)-2-(4-methoxyphenyl)sulfonylimino-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[(2Z)-3-(2-methoxyethyl)-2-(4-methoxyphenyl)sulfonylimino-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[(2Z)-3-(2-methoxyethyl)-2-(4-methoxyphenyl)sulfonylimino-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[(2Z)-3-(2-methoxyethyl)-2-(4-methoxyphenyl)sulfonylimino-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[(2Z)-3-(2-methoxyethyl)-2-(4-methoxyphenyl)sulfonylimino-1,3-benzothiazol-6-yl]acetamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=NS(=O)(=O)C3=CC=C(C=C3)OC)S2)CCOC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)OC)/S2)CCOC

InChI

InChI=1S/C19H21N3O5S2/c1-13(23)20-14-4-9-17-18(12-14)28-19(22(17)10-11-26-2)21-29(24,25)16-7-5-15(27-3)6-8-16/h4-9,12H,10-11H2,1-3H3,(H,20,23)/b21-19-