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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-4-16(23)20-19-21-17(14-10-12(2)9-13(3)11-14)18(25-19)15-7-5-6-8-22(15)24/h5-11,24H,4H2,1-3H3/b18-15-,20-19?