ethyl 4-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-2-(4-methyl-3H-1,3-thiazol-2-ylidene)-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-2-(4-methyl-3H-1,3-thiazol-2-ylidene)-3-oxidanylidene-butanoate Openeye Name: ethyl 4-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-2-(4-methyl-3H-thiazol-2-ylidene)-3-oxo-butanoate CAS Name: 4-[[1-(2,5-dimethylphenyl)-2-imidazolyl]thio]-2-(4-methyl-3H-thiazol-2-ylidene)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-2-(4-methyl-3H-1,3-thiazol-2-ylidene)-3-oxobutanoate Traditional Name: 4-[[1-(2,5-dimethylphenyl)imidazol-2-yl]thio]-3-keto-2-(4-methyl-4-thiazolin-2-ylidene)butyric acid ethyl ester Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1NC(=CS1)C)C(=O)CSC2=NC=CN2C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCOC(=O)C(=C1NC(=CS1)C)C(=O)CSC2=NC=CN2C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C21H23N3O3S2/c1-5-27-20(26)18(19-23-15(4)11-28-19)17(25)12-29-21-22-8-9-24(21)16-10-13(2)6-7-14(16)3/h6-11,23H,5,12H2,1-4H3