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

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

CCC1=CC=C(C=C1)C2=NC(=NC(=O)CC)SC2=C3C=CC=CN3O

Isomeric SMILES

CCC1=CC=C(C=C1)C\2=NC(=NC(=O)CC)S/C2=C\3/C=CC=CN3O

InChI

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