N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-1-phenyl-cyclopropanecarboxamide CAS Name: N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-1-phenyl-cyclopropanecarboxamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=C(S1)CCC3=C2C=CO3)C(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

CN(C1=NC2=C(S1)CCC3=C2C=CO3)C(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C20H18N2O2S/c1-22(18(23)20(10-11-20)13-5-3-2-4-6-13)19-21-17-14-9-12-24-15(14)7-8-16(17)25-19/h2-6,9,12H,7-8,10-11H2,1H3