N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-(phenylsulfonylmethyl)furan-2-carboxamide

Systemtic Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-3-(phenylsulfonylmethyl)furan-2-carboxamide Openeye Name: 3-(benzenesulfonylmethyl)-N-(4-methyl-5-phenyl-thiazol-2-yl)furan-2-carboxamide CAS Name: 3-(benzenesulfonylmethyl)-N-(4-methyl-5-phenyl-2-thiazolyl)-2-furancarboxamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide Traditional Name: 3-(besylmethyl)-N-(4-methyl-5-phenyl-thiazol-2-yl)-2-furamide Formula: C22H18N2O4S2 MolecularWeight: 438.51932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=CO2)CS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=CO2)CS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S2/c1-15-20(16-8-4-2-5-9-16)29-22(23-15)24-21(25)19-17(12-13-28-19)14-30(26,27)18-10-6-3-7-11-18/h2-13H,14H2,1H3,(H,23,24,25)