4-[bis(2-cyanoethyl)sulfamoyl]-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(5-methoxy-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C24H25N5O4S2 MolecularWeight: 511.6164

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)OC)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C24H25N5O4S2/c1-3-14-29-21-17-19(33-2)8-11-22(21)34-24(29)27-23(30)18-6-9-20(10-7-18)35(31,32)28(15-4-12-25)16-5-13-26/h6-11,17H,3-5,14-16H2,1-2H3