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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-5-(2-furyl)-1H-pyrazole-3-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-5-(2-furanyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: 5-(2-furyl)-N-(4-methyl-5-piperonyl-thiazol-2-yl)-1H-pyrazole-3-carboxamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NNC(=C2)C3=CC=CO3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NNC(=C2)C3=CC=CO3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16N4O4S/c1-11-18(8-12-4-5-16-17(7-12)28-10-27-16)29-20(21-11)22-19(25)14-9-13(23-24-14)15-3-2-6-26-15/h2-7,9H,8,10H2,1H3,(H,23,24)(H,21,22,25)