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

Systemtic Name: N-[(2Z)-2-(4-fluorophenyl)sulfonylimino-3-(2-methoxyethyl)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[(2Z)-2-(4-fluorophenyl)sulfonylimino-3-(2-methoxyethyl)-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[(2Z)-2-(4-fluorophenyl)sulfonylimino-3-(2-methoxyethyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[(2Z)-2-(4-fluorophenyl)sulfonylimino-3-(2-methoxyethyl)-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[(2Z)-2-(4-fluorophenyl)sulfonylimino-3-(2-methoxyethyl)-1,3-benzothiazol-6-yl]acetamide Formula: C18H18FN3O4S2 MolecularWeight: 423.481623

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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)F)S2)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O4S2/c1-12(23)20-14-5-8-16-17(11-14)27-18(22(16)9-10-26-2)21-28(24,25)15-6-3-13(19)4-7-15/h3-8,11H,9-10H2,1-2H3,(H,20,23)/b21-18-