4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-ethyl-4,7-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C24H31N3O5S2 MolecularWeight: 505.65004

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC)C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC)C)C

InChI

InChI=1S/C24H31N3O5S2/c1-6-27-21-17(2)7-8-18(3)22(21)33-24(27)25-23(28)19-9-11-20(12-10-19)34(29,30)26(13-15-31-4)14-16-32-5/h7-12H,6,13-16H2,1-5H3