4-(4-fluorophenyl)sulfanyl-N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]butanamide

Systemtic Name: 4-(4-fluorophenyl)sulfanyl-N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]butanamide Openeye Name: 4-(4-fluorophenyl)sulfanyl-N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]butanamide CAS Name: 4-[(4-fluorophenyl)thio]-N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]butanamide IUPAC Name: 4-(4-fluorophenyl)sulfanyl-N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]butanamide Traditional Name: 4-[(4-fluorophenyl)thio]-N-[3-(2-methoxyethyl)-6-sulfamoyl-1,3-benzothiazol-2-ylidene]butyramide Formula: C20H22FN3O4S3 MolecularWeight: 483.599783

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CCCSC3=CC=C(C=C3)F

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)CCCSC3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O4S3/c1-28-11-10-24-17-9-8-16(31(22,26)27)13-18(17)30-20(24)23-19(25)3-2-12-29-15-6-4-14(21)5-7-15/h4-9,13H,2-3,10-12H2,1H3,(H2,22,26,27)