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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]benzamide CAS Name: 4-acetyl-N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]benzamide IUPAC Name: 4-acetyl-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-acetyl-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]benzamide Formula: C19H14N2O4S MolecularWeight: 366.39046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H14N2O4S/c1-11(22)12-2-4-13(5-3-12)18(23)21-19-20-15(9-26-19)14-6-7-16-17(8-14)25-10-24-16/h2-9H,10H2,1H3,(H,20,21,23)