ethyl (2Z)-2-[4-oxidanylidene-3-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[4-oxidanylidene-3-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[4-oxo-3-[(2-phenyloxazol-4-yl)methyl]thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[4-oxo-3-[(2-phenyl-4-oxazolyl)methyl]-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[4-oxo-3-[(2-phenyl-1,3-oxazol-4-yl)methyl]-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-3-[(2-phenyloxazol-4-yl)methyl]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC2=COC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CC2=COC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4S/c1-2-22-16(21)8-15-19(14(20)11-24-15)9-13-10-23-17(18-13)12-6-4-3-5-7-12/h3-8,10H,2,9,11H2,1H3/b15-8-