5-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(1R)-1-thiazol-2-ylethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(1R)-1-(2-thiazolyl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-[(3-methoxyphenoxy)methyl]-N-methyl-N-[(1R)-1-thiazol-2-ylethyl]-1H-pyrazole-3-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CS1)N(C)C(=O)C2=NNC(=C2)COC3=CC=CC(=C3)OC

Isomeric SMILES

C[C@H](C1=NC=CS1)N(C)C(=O)C2=NNC(=C2)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C18H20N4O3S/c1-12(17-19-7-8-26-17)22(2)18(23)16-9-13(20-21-16)11-25-15-6-4-5-14(10-15)24-3/h4-10,12H,11H2,1-3H3,(H,20,21)/t12-/m1/s1