N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-(4-fluorophenyl)sulfanyl-butanamide

Systemtic Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-(4-fluorophenyl)sulfanyl-butanamide Openeye Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-(4-fluorophenyl)sulfanyl-butanamide CAS Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-4-[(4-fluorophenyl)thio]butanamide IUPAC Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-4-(4-fluorophenyl)sulfanylbutanamide Traditional Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-[(4-fluorophenyl)thio]butyramide Formula: C23H23FN4O2S2 MolecularWeight: 470.582723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)CCCSC4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)CCCSC4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN4O2S2/c1-3-30-18-6-4-7-19-22(18)26-23(32-19)28-20(14-15(2)27-28)25-21(29)8-5-13-31-17-11-9-16(24)10-12-17/h4,6-7,9-12,14H,3,5,8,13H2,1-2H3,(H,25,29)