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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-3-6-16(23)20-19-21-17(13-8-10-14(25-2)11-9-13)18(26-19)15-7-4-5-12-22(15)24/h4-5,7-12,24H,3,6H2,1-2H3/b18-15-,20-19?