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

Systemtic Name: N-[4-(3,5-dimethylphenyl)-5-(1-oxidanylpyridin-4-ylidene)-1,3-thiazol-2-ylidene]butanamide Openeye Name: N-[4-(3,5-dimethylphenyl)-5-(1-hydroxy-4-pyridylidene)thiazol-2-ylidene]butanamide CAS Name: N-[4-(3,5-dimethylphenyl)-5-(1-hydroxy-4-pyridinylidene)-2-thiazolylidene]butanamide IUPAC Name: N-[4-(3,5-dimethylphenyl)-5-(1-hydroxypyridin-4-ylidene)-1,3-thiazol-2-ylidene]butanamide Traditional Name: N-[4-(3,5-dimethylphenyl)-5-(1-hydroxy-4-pyridylidene)-3-thiazolin-2-ylidene]butyramide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-4-5-17(24)21-20-22-18(16-11-13(2)10-14(3)12-16)19(26-20)15-6-8-23(25)9-7-15/h6-12,25H,4-5H2,1-3H3