4-(4-cyano-2-methoxy-phenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[4-(2-pyridinyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]butyramide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C20H18N4O3S/c1-26-18-11-14(12-21)7-8-17(18)27-10-4-6-19(25)24-20-23-16(13-28-20)15-5-2-3-9-22-15/h2-3,5,7-9,11,13H,4,6,10H2,1H3,(H,23,24,25)