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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N=C(C(=C2C=CC=CN2O)S1)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)N=C1N=C(/C(=C/2\C=CC=CN2O)/S1)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H21N3O2S/c1-13(24)21-19-22-17(14-8-10-15(11-9-14)20(2,3)4)18(26-19)16-7-5-6-12-23(16)25/h5-12,25H,1-4H3/b18-16-,21-19?