2-(1,3-benzodioxol-5-yl)-N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)CC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)CC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C22H20N4O3S/c1-12-6-13(2)21-18(7-12)30-22(24-21)26-19(8-14(3)25-26)23-20(27)10-15-4-5-16-17(9-15)29-11-28-16/h4-9H,10-11H2,1-3H3,(H,23,27)