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

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

Systemtic Name:(5Z)-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-5-[(2-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-5-[(2-propoxyphenyl)methylene]thiazolidin-4-one
CAS Name:(5Z)-2-(2-hydroxy-4-methylphenyl)imino-3-methyl-5-[(2-propoxyphenyl)methylidene]-4-thiazolidinone
IUPAC Name:(5Z)-2-(2-hydroxy-4-methylphenyl)imino-3-methyl-5-[(2-propoxyphenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-5-(2-propoxybenzylidene)thiazolidin-4-one
Formula: C21H22N2O3S
MolecularWeight: 382.47598
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C2C(=O)N(C(=NC3=C(C=C(C=C3)C)O)S2)C


Isomeric SMILES

CCCOC1=CC=CC=C1/C=C\2/C(=O)N(C(=NC3=C(C=C(C=C3)C)O)S2)C


InChI

InChI=1S/C21H22N2O3S/c1-4-11-26-18-8-6-5-7-15(18)13-19-20(25)23(3)21(27-19)22-16-10-9-14(2)12-17(16)24/h5-10,12-13,24H,4,11H2,1-3H3/b19-13-,22-21?


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