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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-(4-methyl-5-piperonyl-thiazol-2-yl)-1H-pyridine-3-carboxamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CNC2=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CNC2=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O4S/c1-10-15(8-11-4-5-13-14(7-11)25-9-24-13)26-18(20-10)21-17(23)12-3-2-6-19-16(12)22/h2-7H,8-9H2,1H3,(H,19,22)(H,20,21,23)