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

Systemtic Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[bis(2-methylpropyl)sulfamoyl]benzamide Openeye Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(diisobutylsulfamoyl)benzamide CAS Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[bis(2-methylpropyl)sulfamoyl]benzamide IUPAC Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-[bis(2-methylpropyl)sulfamoyl]benzamide Traditional Name: N-[6-acetamido-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(diisobutylsulfamoyl)benzamide Formula: C28H38N4O5S2 MolecularWeight: 574.75512

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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(CC(C)C)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H38N4O5S2/c1-7-37-15-14-32-25-13-10-23(29-21(6)33)16-26(25)38-28(32)30-27(34)22-8-11-24(12-9-22)39(35,36)31(17-19(2)3)18-20(4)5/h8-13,16,19-20H,7,14-15,17-18H2,1-6H3,(H,29,33)