2-chloranyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-chloranyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]cinchoninamide Formula: C21H14ClN3O3S MolecularWeight: 423.87216

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=NC5=CC=CC=C54)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=NC5=CC=CC=C54)Cl

InChI

InChI=1S/C21H14ClN3O3S/c22-19-10-14(13-3-1-2-4-15(13)23-19)20(26)25-21-24-16(11-29-21)12-5-6-17-18(9-12)28-8-7-27-17/h1-6,9-11H,7-8H2,(H,24,25,26)