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

Systemtic Name: (Z)-N-[2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]but-2-enamide Openeye Name: (Z)-N-[2-[4-(3-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]but-2-enamide CAS Name: (Z)-N-[2-[4-(3-methoxyphenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-2-butenamide IUPAC Name: (Z)-N-[2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]but-2-enamide Traditional Name: (Z)-N-[2-[4-(3-methoxyphenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]but-2-enamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c1-4-6-17(23)20-16-9-12(2)21-22(16)18-19-15(11-25-18)13-7-5-8-14(10-13)24-3/h4-11H,1-3H3,(H,20,23)/b6-4-