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

Systemtic Name: N-[(2Z)-3-(2-ethoxyethyl)-2-(phenylsulfonylimino)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[(2Z)-2-(benzenesulfonylimino)-3-(2-ethoxyethyl)-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[(2Z)-2-(benzenesulfonylimino)-3-(2-ethoxyethyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[(2Z)-2-(benzenesulfonylimino)-3-(2-ethoxyethyl)-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[(2Z)-2-besylimino-3-(2-ethoxyethyl)-1,3-benzothiazol-6-yl]acetamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOCCN\1C2=C(C=C(C=C2)NC(=O)C)S/C1=N\S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S2/c1-3-26-12-11-22-17-10-9-15(20-14(2)23)13-18(17)27-19(22)21-28(24,25)16-7-5-4-6-8-16/h4-10,13H,3,11-12H2,1-2H3,(H,20,23)/b21-19-