(5Z)-2-azanylidene-5-[(3,4-dimethoxyphenyl)methylidene]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-azanylidene-5-[(3,4-dimethoxyphenyl)methylidene]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylene]-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-imino-thiazolidin-4-one CAS Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-imino-4-thiazolidinone IUPAC Name: (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-imino-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-veratrylidene-thiazolidin-4-one Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC4=CC(=C(C=C4)OC)OC)SC3=N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)/C(=C/C4=CC(=C(C=C4)OC)OC)/SC3=N

InChI

InChI=1S/C23H22N4O4S/c1-14-20(22(29)27(25(14)2)16-8-6-5-7-9-16)26-21(28)19(32-23(26)24)13-15-10-11-17(30-3)18(12-15)31-4/h5-13,24H,1-4H3/b19-13-,24-23?