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

Systemtic Name: N-[5-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[5-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]pyrazol-3-yl]acetamide CAS Name: N-[5-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-2-thiazolyl]-3-pyrazolyl]acetamide IUPAC Name: N-[5-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]acetamide Traditional Name: N-[5-(4-methoxyphenyl)-2-[4-(4-methoxyphenyl)thiazol-2-yl]pyrazol-3-yl]acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NN1C2=NC(=CS2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC(=NN1C2=NC(=CS2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O3S/c1-14(27)23-21-12-19(15-4-8-17(28-2)9-5-15)25-26(21)22-24-20(13-30-22)16-6-10-18(29-3)11-7-16/h4-13H,1-3H3,(H,23,27)