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(5Z)-2-(2,6-dimethylphenyl)imino-3-phenyl-5-[(4-propan-2-ylphenyl)methylidene]-1,3-thiazolidin-4-one

(5Z)-2-(2,6-dimethylphenyl)imino-3-phenyl-5-[(4-propan-2-ylphenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-2-(2,6-dimethylphenyl)imino-3-phenyl-5-[(4-propan-2-ylphenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(2,6-dimethylphenyl)imino-5-[(4-isopropylphenyl)methylene]-3-phenyl-thiazolidin-4-one
CAS Name:(5Z)-2-(2,6-dimethylphenyl)imino-3-phenyl-5-[(4-propan-2-ylphenyl)methylidene]-4-thiazolidinone
IUPAC Name:(5Z)-2-(2,6-dimethylphenyl)imino-3-phenyl-5-[(4-propan-2-ylphenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(2,6-dimethylphenyl)imino-5-(4-isopropylbenzylidene)-3-phenyl-thiazolidin-4-one
Formula: C27H26N2OS
MolecularWeight: 426.57314
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(C(=O)C(=CC3=CC=C(C=C3)C(C)C)S2)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(C(=O)/C(=C/C3=CC=C(C=C3)C(C)C)/S2)C4=CC=CC=C4


InChI

InChI=1S/C27H26N2OS/c1-18(2)22-15-13-21(14-16-22)17-24-26(30)29(23-11-6-5-7-12-23)27(31-24)28-25-19(3)9-8-10-20(25)4/h5-18H,1-4H3/b24-17-,28-27?


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