N-[1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-4-yl]-2-methyl-propanamide

Systemtic Name: N-[1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-4-yl]-2-methyl-propanamide Openeye Name: N-[1-[4-(3-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-4-yl]-2-methyl-propanamide CAS Name: N-[1-[4-(3-methoxyphenyl)-2-thiazolyl]-5-methyl-4-pyrazolyl]-2-methylpropanamide IUPAC Name: N-[1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-4-yl]-2-methylpropanamide Traditional Name: N-[1-[4-(3-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-4-yl]-2-methyl-propionamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC(=CS2)C3=CC(=CC=C3)OC)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C=NN1C2=NC(=CS2)C3=CC(=CC=C3)OC)NC(=O)C(C)C

InChI

InChI=1S/C18H20N4O2S/c1-11(2)17(23)20-15-9-19-22(12(15)3)18-21-16(10-25-18)13-6-5-7-14(8-13)24-4/h5-11H,1-4H3,(H,20,23)