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(5E)-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one

(5E)-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one
CAS Name:(5E)-5-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-4-thiazolidinone
IUPAC Name:(5E)-5-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]-3-(2-methoxyethyl)-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylene]-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-4-one
Formula: C22H22N4O3S
MolecularWeight: 422.50008
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CCOC)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/3\C(=O)N(C(=NC4=CC=CC=C4)S3)CCOC)N(C1=O)C


InChI

InChI=1S/C22H22N4O3S/c1-24-17-10-9-15(13-18(17)25(2)22(24)28)14-19-20(27)26(11-12-29-3)21(30-19)23-16-7-5-4-6-8-16/h4-10,13-14H,11-12H2,1-3H3/b19-14+,23-21?


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