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

Systemtic Name: N-[(2Z)-3-(2-methoxyethyl)-2-(phenylsulfonylimino)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[(2Z)-2-(benzenesulfonylimino)-3-(2-methoxyethyl)-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[(2Z)-2-(benzenesulfonylimino)-3-(2-methoxyethyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[(2Z)-2-(benzenesulfonylimino)-3-(2-methoxyethyl)-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[(2Z)-2-besylimino-3-(2-methoxyethyl)-1,3-benzothiazol-6-yl]acetamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S2/c1-13(22)19-14-8-9-16-17(12-14)26-18(21(16)10-11-25-2)20-27(23,24)15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H,19,22)/b20-18-