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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-4-chloropyridine-2-carboxamide Traditional Name: 4-chloro-N-(4-methyl-5-piperonyl-thiazol-2-yl)picolinamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3S/c1-10-16(7-11-2-3-14-15(6-11)25-9-24-14)26-18(21-10)22-17(23)13-8-12(19)4-5-20-13/h2-6,8H,7,9H2,1H3,(H,21,22,23)