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

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

Systemtic Name:(5Z)-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-5-[(4-propan-2-ylphenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(2-hydroxy-4-methyl-phenyl)imino-5-[(4-isopropylphenyl)methylene]-3-methyl-thiazolidin-4-one
CAS Name:(5Z)-2-(2-hydroxy-4-methylphenyl)imino-3-methyl-5-[(4-propan-2-ylphenyl)methylidene]-4-thiazolidinone
IUPAC Name:(5Z)-2-(2-hydroxy-4-methylphenyl)imino-3-methyl-5-[(4-propan-2-ylphenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(2-hydroxy-4-methyl-phenyl)imino-5-(4-isopropylbenzylidene)-3-methyl-thiazolidin-4-one
Formula: C21H22N2O2S
MolecularWeight: 366.47658
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H22N2O2S/c1-13(2)16-8-6-15(7-9-16)12-19-20(25)23(4)21(26-19)22-17-10-5-14(3)11-18(17)24/h5-13,24H,1-4H3/b19-12-,22-21?


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