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

Systemtic Name: 2-cyclopropyl-N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methylquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-(4,5-dihydrofuro[3,2-e][1,3]benzothiazol-2-yl)-N-methyl-cinchoninamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=C(S1)CCC3=C2C=CO3)C(=O)C4=CC(=NC5=CC=CC=C54)C6CC6

Isomeric SMILES

CN(C1=NC2=C(S1)CCC3=C2C=CO3)C(=O)C4=CC(=NC5=CC=CC=C54)C6CC6

InChI

InChI=1S/C23H19N3O2S/c1-26(23-25-21-15-10-11-28-19(15)8-9-20(21)29-23)22(27)16-12-18(13-6-7-13)24-17-5-3-2-4-14(16)17/h2-5,10-13H,6-9H2,1H3