N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(phenylsulfonylmethyl)furan-2-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-(phenylsulfonylmethyl)furan-2-carboxamide Openeye Name: 5-(benzenesulfonylmethyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]furan-2-carboxamide CAS Name: 5-(benzenesulfonylmethyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-(benzenesulfonylmethyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 5-(besylmethyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-furamide Formula: C22H18N2O5S2 MolecularWeight: 454.51872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(O3)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5S2/c1-28-16-9-7-15(8-10-16)19-13-30-22(23-19)24-21(25)20-12-11-17(29-20)14-31(26,27)18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,23,24,25)