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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C18H17N3OS/c1-2-14(13-8-4-3-5-9-13)17(22)21-18-20-16(12-23-18)15-10-6-7-11-19-15/h3-12,14H,2H2,1H3,(H,20,21,22)/t14-/m0/s1