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(2E)-2-cyano-N-(2,3-dimethylphenyl)-2-(4-oxidanylidene-3-phenyl-5-prop-2-enyl-1,3-thiazolidin-2-ylidene)ethanamide

(2E)-2-cyano-N-(2,3-dimethylphenyl)-2-(4-oxidanylidene-3-phenyl-5-prop-2-enyl-1,3-thiazolidin-2-ylidene)ethanamide

Systemtic Name:(2E)-2-cyano-N-(2,3-dimethylphenyl)-2-(4-oxidanylidene-3-phenyl-5-prop-2-enyl-1,3-thiazolidin-2-ylidene)ethanamide
Openeye Name:(2E)-2-(5-allyl-4-oxo-3-phenyl-thiazolidin-2-ylidene)-2-cyano-N-(2,3-dimethylphenyl)acetamide
CAS Name:(2E)-2-cyano-N-(2,3-dimethylphenyl)-2-(4-oxo-3-phenyl-5-prop-2-enyl-2-thiazolidinylidene)acetamide
IUPAC Name:(2E)-2-cyano-N-(2,3-dimethylphenyl)-2-(4-oxo-3-phenyl-5-prop-2-enyl-1,3-thiazolidin-2-ylidene)acetamide
Traditional Name:(2E)-2-(5-allyl-4-keto-3-phenyl-thiazolidin-2-ylidene)-2-cyano-N-(2,3-dimethylphenyl)acetamide
Formula: C23H21N3O2S
MolecularWeight: 403.49674
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)/C(=C/2\N(C(=O)C(S2)CC=C)C3=CC=CC=C3)/C#N)C


InChI

InChI=1S/C23H21N3O2S/c1-4-9-20-22(28)26(17-11-6-5-7-12-17)23(29-20)18(14-24)21(27)25-19-13-8-10-15(2)16(19)3/h4-8,10-13,20H,1,9H2,2-3H3,(H,25,27)/b23-18+


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