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

Systemtic Name: N-[4-(4-tert-butylphenyl)-5-(1-oxidanylpyridin-4-ylidene)-1,3-thiazol-2-ylidene]propanamide Openeye Name: N-[4-(4-tert-butylphenyl)-5-(1-hydroxy-4-pyridylidene)thiazol-2-ylidene]propanamide CAS Name: N-[4-(4-tert-butylphenyl)-5-(1-hydroxy-4-pyridinylidene)-2-thiazolylidene]propanamide IUPAC Name: N-[4-(4-tert-butylphenyl)-5-(1-hydroxypyridin-4-ylidene)-1,3-thiazol-2-ylidene]propanamide Traditional Name: N-[4-(4-tert-butylphenyl)-5-(1-hydroxy-4-pyridylidene)-3-thiazolin-2-ylidene]propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-5-17(25)22-20-23-18(14-6-8-16(9-7-14)21(2,3)4)19(27-20)15-10-12-24(26)13-11-15/h6-13,26H,5H2,1-4H3