4-[ethyl(phenyl)sulfamoyl]-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[ethyl(phenyl)sulfamoyl]-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[ethyl(phenyl)sulfamoyl]-N-[4-(5-methyl-2-furyl)thiazol-2-yl]benzamide CAS Name: 4-[ethyl(phenyl)sulfamoyl]-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]benzamide IUPAC Name: 4-[ethyl(phenyl)sulfamoyl]-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-[4-(5-methyl-2-furyl)thiazol-2-yl]benzamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(O4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(O4)C

InChI

InChI=1S/C23H21N3O4S2/c1-3-26(18-7-5-4-6-8-18)32(28,29)19-12-10-17(11-13-19)22(27)25-23-24-20(15-31-23)21-14-9-16(2)30-21/h4-15H,3H2,1-2H3,(H,24,25,27)