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

Systemtic Name: [3-[[6-oxidanylidene-2-(4-propan-2-yloxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] ethanoate Openeye Name: [3-[[2-(4-isopropoxyphenyl)-6-oxo-thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [3-[[6-oxo-2-(4-propan-2-yloxyphenyl)-5-thiazolo[3,2-b][1,2,4]triazolylidene]methyl]phenyl] ester IUPAC Name: [3-[[6-oxo-2-(4-propan-2-yloxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [3-[[2-(4-isopropoxyphenyl)-6-keto-thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] ester Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC(=CC=C4)OC(=O)C)SC3=N2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC(=CC=C4)OC(=O)C)SC3=N2

InChI

InChI=1S/C22H19N3O4S/c1-13(2)28-17-9-7-16(8-10-17)20-23-22-25(24-20)21(27)19(30-22)12-15-5-4-6-18(11-15)29-14(3)26/h4-13H,1-3H3