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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-(4-methyl-5-piperonyl-thiazol-2-yl)picolinamide Formula: C18H15N3O3S MolecularWeight: 353.395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=N2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=N2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O3S/c1-11-16(9-12-5-6-14-15(8-12)24-10-23-14)25-18(20-11)21-17(22)13-4-2-3-7-19-13/h2-8H,9-10H2,1H3,(H,20,21,22)