N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-chloranyl-quinoline-4-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-chloranyl-quinoline-4-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-chloro-quinoline-4-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-chloro-4-quinolinecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-chloroquinoline-4-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-chloro-cinchoninamide Formula: C20H12ClN3O3S MolecularWeight: 409.84558

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=NC5=CC=CC=C54)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=NC5=CC=CC=C54)Cl

InChI

InChI=1S/C20H12ClN3O3S/c21-18-8-13(12-3-1-2-4-14(12)22-18)19(25)24-20-23-15(9-28-20)11-5-6-16-17(7-11)27-10-26-16/h1-9H,10H2,(H,23,24,25)