2-(4-chloranylphenoxy)-N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]acetamide Formula: C21H19ClN4O3S MolecularWeight: 442.91856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN4O3S/c1-3-28-16-5-4-6-17-20(16)24-21(30-17)26-18(11-13(2)25-26)23-19(27)12-29-15-9-7-14(22)8-10-15/h4-11H,3,12H2,1-2H3,(H,23,27)