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

Systemtic Name: N-[4-(4-ethylphenyl)-5-(1-oxidanylpyridin-4-ylidene)-1,3-thiazol-2-ylidene]propanamide Openeye Name: N-[4-(4-ethylphenyl)-5-(1-hydroxy-4-pyridylidene)thiazol-2-ylidene]propanamide CAS Name: N-[4-(4-ethylphenyl)-5-(1-hydroxy-4-pyridinylidene)-2-thiazolylidene]propanamide IUPAC Name: N-[4-(4-ethylphenyl)-5-(1-hydroxypyridin-4-ylidene)-1,3-thiazol-2-ylidene]propanamide Traditional Name: N-[4-(4-ethylphenyl)-5-(1-hydroxy-4-pyridylidene)-3-thiazolin-2-ylidene]propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=NC(=O)CC)SC2=C3C=CN(C=C3)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=NC(=O)CC)SC2=C3C=CN(C=C3)O

InChI

InChI=1S/C19H19N3O2S/c1-3-13-5-7-14(8-6-13)17-18(15-9-11-22(24)12-10-15)25-19(21-17)20-16(23)4-2/h5-12,24H,3-4H2,1-2H3