[2-ethoxy-4-[(E)-(5-oxidanylidene-2-phenyl-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-ethoxy-4-[(E)-(5-oxidanylidene-2-phenyl-1,3-thiazol-4-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-ethoxy-4-[(E)-(5-oxo-2-phenyl-thiazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-ethoxy-4-[(E)-(5-oxo-2-phenyl-4-thiazolylidene)methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-(5-oxo-2-phenyl-1,3-thiazol-4-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-ethoxy-4-[(E)-(5-keto-2-phenyl-2-thiazolin-4-ylidene)methyl]phenyl] ester Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)SC(=N2)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)SC(=N2)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C20H17NO4S/c1-3-24-18-12-14(9-10-17(18)25-13(2)22)11-16-20(23)26-19(21-16)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3/b16-11+