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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-4-[bis(2-methoxyethyl)sulfamoyl]benzamide Formula: C23H24N4O5S3 MolecularWeight: 532.65546

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H24N4O5S3/c1-31-13-11-27(12-14-32-2)35(29,30)17-9-7-16(8-10-17)21(28)26-23-25-19(15-33-23)22-24-18-5-3-4-6-20(18)34-22/h3-10,15H,11-14H2,1-2H3,(H,25,26,28)