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

Systemtic Name: N-[(1S,2R)-2-oxidanyl-1-phenyl-2-(1,3-thiazol-2-yl)ethyl]benzamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-phenyl-2-thiazol-2-yl-ethyl]benzamide CAS Name: N-[(1S,2R)-2-hydroxy-1-phenyl-2-(2-thiazolyl)ethyl]benzamide IUPAC Name: N-[(1S,2R)-2-hydroxy-1-phenyl-2-(1,3-thiazol-2-yl)ethyl]benzamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-phenyl-2-thiazol-2-yl-ethyl]benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=NC=CS2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](C2=NC=CS2)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c21-16(18-19-11-12-23-18)15(13-7-3-1-4-8-13)20-17(22)14-9-5-2-6-10-14/h1-12,15-16,21H,(H,20,22)/t15-,16+/m0/s1