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

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 4-(diisobutylsulfamoyl)-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 4-(diisobutylsulfamoyl)-N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]benzamide Formula: C27H37N3O5S2 MolecularWeight: 547.72978

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H37N3O5S2/c1-7-35-15-14-30-24-13-10-22(34-6)16-25(24)36-27(30)28-26(31)21-8-11-23(12-9-21)37(32,33)29(17-19(2)3)18-20(4)5/h8-13,16,19-20H,7,14-15,17-18H2,1-6H3