N-(1,3-benzodioxol-5-yl)-2-(oxolan-2-ylmethylamino)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(oxolan-2-ylmethylamino)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-2-(tetrahydrofuran-2-ylmethylamino)thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxolanylmethylamino)-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(oxolan-2-ylmethylamino)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-2-(tetrahydrofurfurylamino)thiazole-5-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)CNC2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C22H21N3O4S/c26-21(24-15-8-9-17-18(11-15)29-13-28-17)20-19(14-5-2-1-3-6-14)25-22(30-20)23-12-16-7-4-10-27-16/h1-3,5-6,8-9,11,16H,4,7,10,12-13H2,(H,23,25)(H,24,26)