2-(1,3-benzodioxol-5-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(2-thienyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-thiophen-2-yl-2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(2-thienyl)thiazol-2-yl]cinchoninamide Formula: C24H15N3O3S2 MolecularWeight: 457.5242

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=NC(=CS5)C6=CC=CS6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=NC(=CS5)C6=CC=CS6

InChI

InChI=1S/C24H15N3O3S2/c28-23(27-24-26-19(12-32-24)22-6-3-9-31-22)16-11-18(25-17-5-2-1-4-15(16)17)14-7-8-20-21(10-14)30-13-29-20/h1-12H,13H2,(H,26,27,28)