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

Systemtic Name: N-[(2Z)-3-(2-ethoxyethyl)-2-(4-methylphenyl)sulfonylimino-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[(2Z)-3-(2-ethoxyethyl)-2-(p-tolylsulfonylimino)-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[(2Z)-3-(2-ethoxyethyl)-2-(4-methylphenyl)sulfonylimino-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[(2Z)-3-(2-ethoxyethyl)-2-(4-methylphenyl)sulfonylimino-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[(2Z)-3-(2-ethoxyethyl)-2-tosylimino-1,3-benzothiazol-6-yl]acetamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S2/c1-4-27-12-11-23-18-10-7-16(21-15(3)24)13-19(18)28-20(23)22-29(25,26)17-8-5-14(2)6-9-17/h5-10,13H,4,11-12H2,1-3H3,(H,21,24)/b22-20-