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

Systemtic Name: 2-ethyl-N-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]butanamide Openeye Name: 2-ethyl-N-[2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]butanamide CAS Name: 2-ethyl-N-[2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]butanamide IUPAC Name: 2-ethyl-N-[2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]butanamide Traditional Name: 2-ethyl-N-[2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]butyramide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2S/c1-5-14(6-2)19(25)22-18-11-13(3)23-24(18)20-21-17(12-27-20)15-7-9-16(26-4)10-8-15/h7-12,14H,5-6H2,1-4H3,(H,22,25)