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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-furyl)-4-phenyl-thiazole-5-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-furanyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(2-furyl)-N-homopiperonyl-4-phenyl-thiazole-5-carboxamide Formula: C23H18N2O4S MolecularWeight: 418.46502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=C(N=C(S3)C4=CC=CO4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=C(N=C(S3)C4=CC=CO4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O4S/c26-22(24-11-10-15-8-9-17-19(13-15)29-14-28-17)21-20(16-5-2-1-3-6-16)25-23(30-21)18-7-4-12-27-18/h1-9,12-13H,10-11,14H2,(H,24,26)