2-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4,6-dimethyl-pyridine-3-carboxamide

Systemtic Name: 2-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4,6-dimethyl-pyridine-3-carboxamide Openeye Name: 2-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylsulfanyl]-4,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methylthio]-4,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4,6-dimethylpyridine-3-carboxamide Traditional Name: 2-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methylthio]-4,6-dimethyl-nicotinamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=C(C(=CC(=N3)C)C)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CSC3=C(C(=CC(=N3)C)C)C(=O)N)OC

InChI

InChI=1S/C21H23N3O3S2/c1-5-27-16-7-6-14(9-17(16)26-4)20-24-15(10-28-20)11-29-21-18(19(22)25)12(2)8-13(3)23-21/h6-10H,5,11H2,1-4H3,(H2,22,25)