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

Systemtic Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-ethylsulfanylphenyl)ethanamide Openeye Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-ethylsulfanylphenyl)acetamide CAS Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-2-[4-(ethylthio)phenyl]acetamide IUPAC Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-(4-ethylsulfanylphenyl)acetamide Traditional Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-[4-(ethylthio)phenyl]acetamide Formula: C23H24N4O2S2 MolecularWeight: 452.59226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)CC4=CC=C(C=C4)SCC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)CC4=CC=C(C=C4)SCC

InChI

InChI=1S/C23H24N4O2S2/c1-4-29-18-7-6-8-19-22(18)25-23(31-19)27-20(13-15(3)26-27)24-21(28)14-16-9-11-17(12-10-16)30-5-2/h6-13H,4-5,14H2,1-3H3,(H,24,28)