N-[4-(4-tert-butylphenyl)-5-(1-oxidanylpyridin-4-ylidene)-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-5-(1-oxidanylpyridin-4-ylidene)-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-[4-(4-tert-butylphenyl)-5-(1-hydroxy-4-pyridylidene)thiazol-2-ylidene]acetamide CAS Name: N-[4-(4-tert-butylphenyl)-5-(1-hydroxy-4-pyridinylidene)-2-thiazolylidene]acetamide IUPAC Name: N-[4-(4-tert-butylphenyl)-5-(1-hydroxypyridin-4-ylidene)-1,3-thiazol-2-ylidene]acetamide Traditional Name: N-[4-(4-tert-butylphenyl)-5-(1-hydroxy-4-pyridylidene)-3-thiazolin-2-ylidene]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N=C(C(=C2C=CN(C=C2)O)S1)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)N=C1N=C(C(=C2C=CN(C=C2)O)S1)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H21N3O2S/c1-13(24)21-19-22-17(14-5-7-16(8-6-14)20(2,3)4)18(26-19)15-9-11-23(25)12-10-15/h5-12,25H,1-4H3