1-[(2,6-dimethoxyphenoxy)methyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(4,5-dimethylthiazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(4,5-dimethyl-2-thiazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(2,6-dimethoxyphenoxy)methyl]-N-(4,5-dimethylthiazol-2-yl)pyrazole-3-carboxamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NN(C=C2)COC3=C(C=CC=C3OC)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NN(C=C2)COC3=C(C=CC=C3OC)OC)C

InChI

InChI=1S/C18H20N4O4S/c1-11-12(2)27-18(19-11)20-17(23)13-8-9-22(21-13)10-26-16-14(24-3)6-5-7-15(16)25-4/h5-9H,10H2,1-4H3,(H,19,20,23)