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

Systemtic Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Openeye Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide CAS Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide IUPAC Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Traditional Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Formula: C26H34N4O7S2 MolecularWeight: 578.70076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOCCN1C2=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/C26H34N4O7S2/c1-5-37-17-14-30-23-11-8-21(27-19(2)31)18-24(23)38-26(30)28-25(32)20-6-9-22(10-7-20)39(33,34)29(12-15-35-3)13-16-36-4/h6-11,18H,5,12-17H2,1-4H3,(H,27,31)