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N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

Systemtic Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
Openeye Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
CAS Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide
IUPAC Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide
Traditional Name:N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide
Formula: C16H15F3N4O2S
MolecularWeight: 384.37611
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C(F)(F)F


Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C(F)(F)F


InChI

InChI=1S/C16H15F3N4O2S/c1-9-7-13(16(17,18)19)22-23(9)6-5-14(24)21-15-20-11-4-3-10(25-2)8-12(11)26-15/h3-4,7-8H,5-6H2,1-2H3,(H,20,21,24)


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