N-[4-(4-methoxyphenyl)-5-(1-oxidanylpyridin-4-ylidene)-1,3-thiazol-2-ylidene]butanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-(1-oxidanylpyridin-4-ylidene)-1,3-thiazol-2-ylidene]butanamide Openeye Name: N-[5-(1-hydroxy-4-pyridylidene)-4-(4-methoxyphenyl)thiazol-2-ylidene]butanamide CAS Name: N-[5-(1-hydroxy-4-pyridinylidene)-4-(4-methoxyphenyl)-2-thiazolylidene]butanamide IUPAC Name: N-[5-(1-hydroxypyridin-4-ylidene)-4-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]butanamide Traditional Name: N-[5-(1-hydroxy-4-pyridylidene)-4-(4-methoxyphenyl)-3-thiazolin-2-ylidene]butyramide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-3-4-16(23)20-19-21-17(13-5-7-15(25-2)8-6-13)18(26-19)14-9-11-22(24)12-10-14/h5-12,24H,3-4H2,1-2H3