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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-5-17(25)22-20-23-18(14-9-11-15(12-10-14)21(2,3)4)19(27-20)16-8-6-7-13-24(16)26/h6-13,26H,5H2,1-4H3/b19-16-,22-20?