N-(furan-2-ylmethyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-furylmethyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(2-furanylmethyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(furan-2-ylmethyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(2-furfuryl)-N-(6-mesyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C21H18N2O5S2 MolecularWeight: 442.50802

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O5S2/c1-30(25,26)17-9-10-18-19(12-17)29-21(22-18)23(13-16-8-5-11-27-16)20(24)14-28-15-6-3-2-4-7-15/h2-12H,13-14H2,1H3