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(2Z)-2-cyano-2-[(5Z)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-prop-2-enyl-ethanamide

(2Z)-2-cyano-2-[(5Z)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-prop-2-enyl-ethanamide

Systemtic Name:(2Z)-2-cyano-2-[(5Z)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-prop-2-enyl-ethanamide
Openeye Name:(2Z)-N-allyl-2-cyano-2-[(5Z)-5-[(5-methyl-2-thienyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetamide
CAS Name:(2Z)-2-cyano-2-[(5Z)-5-[(5-methyl-2-thiophenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-prop-2-enylacetamide
IUPAC Name:(2Z)-2-cyano-2-[(5Z)-5-[(5-methylthiophen-2-yl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-prop-2-enylacetamide
Traditional Name:(2Z)-N-allyl-2-cyano-2-[(5Z)-4-keto-5-[(5-methyl-2-thienyl)methylene]-3-phenyl-thiazolidin-2-ylidene]acetamide
Formula: C21H17N3O2S2
MolecularWeight: 407.50858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C(=O)N(C(=C(C#N)C(=O)NCC=C)S2)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(S1)/C=C\2/C(=O)N(/C(=C(\C#N)/C(=O)NCC=C)/S2)C3=CC=CC=C3


InChI

InChI=1S/C21H17N3O2S2/c1-3-11-23-19(25)17(13-22)21-24(15-7-5-4-6-8-15)20(26)18(28-21)12-16-10-9-14(2)27-16/h3-10,12H,1,11H2,2H3,(H,23,25)/b18-12-,21-17-


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