N-(1,3-benzodioxol-5-yl)-4-phenyl-2-(pyridin-2-ylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-2-(pyridin-2-ylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-2-(2-pyridylamino)thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-2-(2-pyridinylamino)-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-2-(pyridin-2-ylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-2-(2-pyridylamino)thiazole-5-carboxamide Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=C(S3)NC4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=C(S3)NC4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O3S/c27-21(24-15-9-10-16-17(12-15)29-13-28-16)20-19(14-6-2-1-3-7-14)26-22(30-20)25-18-8-4-5-11-23-18/h1-12H,13H2,(H,24,27)(H,23,25,26)