N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(5-phenyl-2-furyl)propanamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-3-(5-phenyl-2-furyl)propionamide Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O4S2/c1-29(25,26)16-9-10-17-19(13-16)28-21(22-17)23-20(24)12-8-15-7-11-18(27-15)14-5-3-2-4-6-14/h2-7,9-11,13H,8,12H2,1H3,(H,22,23,24)