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ethyl (2Z)-2-[(5Z)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-3-phenacyl-1,3-thiazolidin-2-ylidene]ethanoate

ethyl (2Z)-2-[(5Z)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-3-phenacyl-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name:ethyl (2Z)-2-[(5Z)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-3-phenacyl-1,3-thiazolidin-2-ylidene]ethanoate
Openeye Name:ethyl (2Z)-2-[(5Z)-5-[(5-methyl-2-thienyl)methylene]-4-oxo-3-phenacyl-thiazolidin-2-ylidene]acetate
CAS Name:(2Z)-2-[(5Z)-5-[(5-methyl-2-thiophenyl)methylidene]-4-oxo-3-phenacyl-2-thiazolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl (2Z)-2-[(5Z)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxo-3-phenacyl-1,3-thiazolidin-2-ylidene]acetate
Traditional Name:(2Z)-2-[(5Z)-4-keto-5-[(5-methyl-2-thienyl)methylene]-3-phenacyl-thiazolidin-2-ylidene]acetic acid ethyl ester
Formula: C21H19NO4S2
MolecularWeight: 413.50986
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)C(=CC2=CC=C(S2)C)S1)CC(=O)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)/C(=C/C2=CC=C(S2)C)/S1)CC(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H19NO4S2/c1-3-26-20(24)12-19-22(13-17(23)15-7-5-4-6-8-15)21(25)18(28-19)11-16-10-9-14(2)27-16/h4-12H,3,13H2,1-2H3/b18-11-,19-12-


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