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4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide

4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name:4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide
Openeye Name:4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]benzamide
CAS Name:4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(7-ethoxy-2-benzofuranyl)-2-thiazolyl]benzamide
IUPAC Name:4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(7-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]benzamide
Traditional Name:4-[bis(2-methoxyethyl)sulfamoyl]-N-[4-(7-ethoxybenzofuran-2-yl)thiazol-2-yl]benzamide
Formula: C26H29N3O7S2
MolecularWeight: 559.65436
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCOC)CCOC


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCOC)CCOC


InChI

InChI=1S/C26H29N3O7S2/c1-4-35-22-7-5-6-19-16-23(36-24(19)22)21-17-37-26(27-21)28-25(30)18-8-10-20(11-9-18)38(31,32)29(12-14-33-2)13-15-34-3/h5-11,16-17H,4,12-15H2,1-3H3,(H,27,28,30)


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