N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-4-(1,3-thiazol-4-yl)benzamide

Systemtic Name: N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-4-(1,3-thiazol-4-yl)benzamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-4-thiazol-4-yl-benzamide CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-(4-thiazolyl)benzamide IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-4-(1,3-thiazol-4-yl)benzamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-4-thiazol-4-yl-benzamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=C(C=C2)C3=CSC=N3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(=O)C2=CC=C(C=C2)C3=CSC=N3

InChI

InChI=1S/C19H18N2O2S/c22-11-17(10-14-4-2-1-3-5-14)21-19(23)16-8-6-15(7-9-16)18-12-24-13-20-18/h1-9,12-13,17,22H,10-11H2,(H,21,23)/t17-/m0/s1