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

Systemtic Name: N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Openeye Name: N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide CAS Name: N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide IUPAC Name: N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Traditional Name: N-(6-acetamido-3-ethyl-1,3-benzothiazol-2-ylidene)-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Formula: C24H30N4O6S2 MolecularWeight: 534.6482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC

InChI

InChI=1S/C24H30N4O6S2/c1-5-28-21-11-8-19(25-17(2)29)16-22(21)35-24(28)26-23(30)18-6-9-20(10-7-18)36(31,32)27(12-14-33-3)13-15-34-4/h6-11,16H,5,12-15H2,1-4H3,(H,25,29)