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

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

Systemtic Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]pentanamide
Openeye Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]pentanamide
CAS Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]pentanamide
IUPAC Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]pentanamide
Traditional Name:N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]valeramide
Formula: C18H22N4OS
MolecularWeight: 342.45848
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=NN1C2=NC3=C(C=C(C=C3S2)C)C)C


Isomeric SMILES

CCCCC(=O)NC1=CC(=NN1C2=NC3=C(C=C(C=C3S2)C)C)C


InChI

InChI=1S/C18H22N4OS/c1-5-6-7-16(23)19-15-10-13(4)21-22(15)18-20-17-12(3)8-11(2)9-14(17)24-18/h8-10H,5-7H2,1-4H3,(H,19,23)


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