N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(phenylcarbonyl)benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-(phenylcarbonyl)benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-benzoyl-benzamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-2-benzoylbenzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-benzoylbenzamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-2-benzoyl-benzamide Formula: C24H16N2O4S MolecularWeight: 428.45984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H16N2O4S/c27-22(15-6-2-1-3-7-15)17-8-4-5-9-18(17)23(28)26-24-25-19(13-31-24)16-10-11-20-21(12-16)30-14-29-20/h1-13H,14H2,(H,25,26,28)