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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=CS1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C(=O)NC1=NC=CS1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-2-17(18(22)21-19-20-12-13-24-19)23-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-13,17H,2H2,1H3,(H,20,21,22)/t17-/m0/s1