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

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

Systemtic Name:(5Z)-5-[(2-methoxyphenyl)methylidene]-3-methyl-2-(4-methyl-2-oxidanyl-phenyl)imino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-2-(2-hydroxy-4-methyl-phenyl)imino-5-[(2-methoxyphenyl)methylene]-3-methyl-thiazolidin-4-one
CAS Name:(5Z)-2-(2-hydroxy-4-methylphenyl)imino-5-[(2-methoxyphenyl)methylidene]-3-methyl-4-thiazolidinone
IUPAC Name:(5Z)-2-(2-hydroxy-4-methylphenyl)imino-5-[(2-methoxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-(2-hydroxy-4-methyl-phenyl)imino-3-methyl-5-o-anisylidene-thiazolidin-4-one
Formula: C19H18N2O3S
MolecularWeight: 354.42282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC=C3OC)S2)C)O


Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC=CC=C3OC)/S2)C)O


InChI

InChI=1S/C19H18N2O3S/c1-12-8-9-14(15(22)10-12)20-19-21(2)18(23)17(25-19)11-13-6-4-5-7-16(13)24-3/h4-11,22H,1-3H3/b17-11-,20-19?


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