2-[2-[(2E)-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(2E)-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[(2E)-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]hydrazino]-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-[(2E)-2-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]hydrazinyl]-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-[(2E)-2-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-2-[(N'E)-N'-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]hydrazino]-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C28H24N6O3S MolecularWeight: 524.59356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC3=NC(=O)C(S3)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N/NC3=NC(=O)C(S3)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N6O3S/c1-37-23-14-12-19(13-15-23)26-20(18-34(33-26)22-10-6-3-7-11-22)17-29-32-28-31-27(36)24(38-28)16-25(35)30-21-8-4-2-5-9-21/h2-15,17-18,24H,16H2,1H3,(H,30,35)(H,31,32,36)/b29-17+