(5Z)-5-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5Z)-2-anilino-5-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]thiazol-4-one CAS Name: (5Z)-2-anilino-5-[[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-4-thiazolone IUPAC Name: (5Z)-2-anilino-5-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-anilino-5-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-thiazolin-4-one Formula: C27H22N4O3S MolecularWeight: 482.55358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)NC4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2/C=C\3/C(=O)N=C(S3)NC4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H22N4O3S/c1-33-22-14-13-18(15-23(22)34-2)25-19(17-31(30-25)21-11-7-4-8-12-21)16-24-26(32)29-27(35-24)28-20-9-5-3-6-10-20/h3-17H,1-2H3,(H,28,29,32)/b24-16-