2-[(2E)-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]-5-phenacyl-1,3-thiazol-4-one

Systemtic Name: 2-[(2E)-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]-5-phenacyl-1,3-thiazol-4-one Openeye Name: 2-[(2E)-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]hydrazino]-5-phenacyl-thiazol-4-one CAS Name: 2-[(2E)-2-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]hydrazinyl]-5-phenacyl-4-thiazolone IUPAC Name: 2-[(2E)-2-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]hydrazinyl]-5-phenacyl-1,3-thiazol-4-one Traditional Name: 2-[(N'E)-N'-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]hydrazino]-5-phenacyl-2-thiazolin-4-one Formula: C28H23N5O3S MolecularWeight: 509.57892

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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)C4=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)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N5O3S/c1-36-23-14-12-20(13-15-23)26-21(18-33(32-26)22-10-6-3-7-11-22)17-29-31-28-30-27(35)25(37-28)16-24(34)19-8-4-2-5-9-19/h2-15,17-18,25H,16H2,1H3,(H,30,31,35)/b29-17+