2-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]acetamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H16N4O3S/c1-12-8-18(24(23-12)20-21-14-4-2-3-5-17(14)28-20)22-19(25)10-13-6-7-15-16(9-13)27-11-26-15/h2-9H,10-11H2,1H3,(H,22,25)