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

Systemtic Name: (2R)-2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: (2R)-2-phenoxy-N-(4-phenylthiazol-2-yl)butanamide CAS Name: (2R)-2-phenoxy-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: (2R)-2-phenoxy-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: (2R)-2-phenoxy-N-(4-phenylthiazol-2-yl)butyramide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-2-17(23-15-11-7-4-8-12-15)18(22)21-19-20-16(13-24-19)14-9-5-3-6-10-14/h3-13,17H,2H2,1H3,(H,20,21,22)/t17-/m1/s1