ethyl (2Z)-2-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[4-keto-3-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-3-23-17(22)9-16-20(15(21)11-25-16)10-14-12(2)24-18(19-14)13-7-5-4-6-8-13/h4-9H,3,10-11H2,1-2H3/b16-9-