N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-5-bromanyl-pyridine-3-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-5-bromanyl-pyridine-3-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-5-bromo-pyridine-3-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-5-bromo-3-pyridinecarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-5-bromopyridine-3-carboxamide Traditional Name: 5-bromo-N-(4-methyl-5-piperonyl-thiazol-2-yl)nicotinamide Formula: C18H14BrN3O3S MolecularWeight: 432.29106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CN=C2)Br)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CN=C2)Br)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14BrN3O3S/c1-10-16(5-11-2-3-14-15(4-11)25-9-24-14)26-18(21-10)22-17(23)12-6-13(19)8-20-7-12/h2-4,6-8H,5,9H2,1H3,(H,21,22,23)