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

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]benzamide Formula: C25H33N3O6S2 MolecularWeight: 535.67602

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCOC)CCOC

InChI

InChI=1S/C25H33N3O6S2/c1-5-34-17-14-28-22-11-6-19(2)18-23(22)35-25(28)26-24(29)20-7-9-21(10-8-20)36(30,31)27(12-15-32-3)13-16-33-4/h6-11,18H,5,12-17H2,1-4H3