[4-[(E)-[2-(4-ethoxyphenyl)-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]-2,6-dimethyl-phenyl] ethanoate

Systemtic Name: [4-[(E)-[2-(4-ethoxyphenyl)-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]-2,6-dimethyl-phenyl] ethanoate Openeye Name: [4-[(E)-[2-(4-ethoxyphenyl)-6-oxo-thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]-2,6-dimethyl-phenyl] acetate CAS Name: acetic acid [4-[(E)-[2-(4-ethoxyphenyl)-6-oxo-5-thiazolo[3,2-b][1,2,4]triazolylidene]methyl]-2,6-dimethylphenyl] ester IUPAC Name: [4-[(E)-[2-(4-ethoxyphenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]-2,6-dimethylphenyl] acetate Traditional Name: acetic acid [4-[(E)-(6-keto-2-p-phenetyl-thiazolo[3,2-b][1,2,4]triazol-5-ylidene)methyl]-2,6-dimethyl-phenyl] ester Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC(=C(C(=C4)C)OC(=O)C)C)SC3=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN3C(=O)/C(=C\C4=CC(=C(C(=C4)C)OC(=O)C)C)/SC3=N2

InChI

InChI=1S/C23H21N3O4S/c1-5-29-18-8-6-17(7-9-18)21-24-23-26(25-21)22(28)19(31-23)12-16-10-13(2)20(14(3)11-16)30-15(4)27/h6-12H,5H2,1-4H3/b19-12+