4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C17H23N3O5S2 MolecularWeight: 413.51162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CCOC

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CCOC

InChI

InChI=1S/C17H23N3O5S2/c1-19-10-13-26-17(19)18-16(21)14-4-6-15(7-5-14)27(22,23)20(8-11-24-2)9-12-25-3/h4-7,10,13H,8-9,11-12H2,1-3H3