N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide Openeye Name: 5-[(2-allylphenoxy)methyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-[(2-prop-2-enylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide Traditional Name: 5-[(2-allylphenoxy)methyl]-N-(6-mesyl-1,3-benzothiazol-2-yl)-2-furamide Formula: C23H20N2O5S2 MolecularWeight: 468.5453

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)COC4=CC=CC=C4CC=C

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)COC4=CC=CC=C4CC=C

InChI

InChI=1S/C23H20N2O5S2/c1-3-6-15-7-4-5-8-19(15)29-14-16-9-12-20(30-16)22(26)25-23-24-18-11-10-17(32(2,27)28)13-21(18)31-23/h3-5,7-13H,1,6,14H2,2H3,(H,24,25,26)