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N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-(4-fluorophenyl)sulfonyl-butanamide

N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-(4-fluorophenyl)sulfonyl-butanamide

Systemtic Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-(4-fluorophenyl)sulfonyl-butanamide
Openeye Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-(4-fluorophenyl)sulfonyl-butanamide
CAS Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-4-(4-fluorophenyl)sulfonylbutanamide
IUPAC Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-4-(4-fluorophenyl)sulfonylbutanamide
Traditional Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-(4-fluorophenyl)sulfonyl-butyramide
Formula: C23H23FN4O3S2
MolecularWeight: 486.582123
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)CCCS(=O)(=O)C4=CC=C(C=C4)F)C


Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)CCCS(=O)(=O)C4=CC=C(C=C4)F)C


InChI

InChI=1S/C23H23FN4O3S2/c1-14-11-15(2)22-19(12-14)32-23(26-22)28-20(13-16(3)27-28)25-21(29)5-4-10-33(30,31)18-8-6-17(24)7-9-18/h6-9,11-13H,4-5,10H2,1-3H3,(H,25,29)


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