3-phenyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 3-phenyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 3-phenyl-N-[4-(2-pyridyl)thiazol-2-yl]butanamide CAS Name: 3-phenyl-N-[4-(2-pyridinyl)-2-thiazolyl]butanamide IUPAC Name: 3-phenyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 3-phenyl-N-[4-(2-pyridyl)thiazol-2-yl]butyramide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC(=CS1)C2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=NC(=CS1)C2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-13(14-7-3-2-4-8-14)11-17(22)21-18-20-16(12-23-18)15-9-5-6-10-19-15/h2-10,12-13H,11H2,1H3,(H,20,21,22)