N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide

Systemtic Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Openeye Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide CAS Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide IUPAC Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Traditional Name: N-[6-acetamido-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Formula: C25H32N4O7S2 MolecularWeight: 564.67418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O7S2/c1-18(30)26-20-7-10-22-23(17-20)37-25(29(22)13-16-36-4)27-24(31)19-5-8-21(9-6-19)38(32,33)28(11-14-34-2)12-15-35-3/h5-10,17H,11-16H2,1-4H3,(H,26,30)