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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(furan-2-ylmethylamino)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-furylmethylamino)-4-phenyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-furanylmethylamino)-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(furan-2-ylmethylamino)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-furfurylamino)-4-phenyl-thiazole-5-carboxamide Formula: C22H17N3O4S MolecularWeight: 419.45308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=C(S3)NCC4=CC=CO4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=C(S3)NCC4=CC=CO4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O4S/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/h1-11H,12-13H2,(H,23,25)(H,24,26)