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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=NN1C2=NC(=CS2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCC(=O)NC1=CC(=NN1C2=NC(=CS2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H20N4O2S/c1-4-5-17(23)20-16-10-12(2)21-22(16)18-19-15(11-25-18)13-6-8-14(24-3)9-7-13/h6-11H,4-5H2,1-3H3,(H,20,23)