N-[(4S,5R)-4-oxidanyl-2,4-diphenyl-5H-1,3-thiazol-5-yl]benzamide

Systemtic Name: N-[(4S,5R)-4-oxidanyl-2,4-diphenyl-5H-1,3-thiazol-5-yl]benzamide Openeye Name: N-[(4S,5R)-4-hydroxy-2,4-diphenyl-5H-thiazol-5-yl]benzamide CAS Name: N-[(4S,5R)-4-hydroxy-2,4-diphenyl-5H-thiazol-5-yl]benzamide IUPAC Name: N-[(4S,5R)-4-hydroxy-2,4-diphenyl-5H-1,3-thiazol-5-yl]benzamide Traditional Name: N-[(4S,5R)-4-hydroxy-2,4-diphenyl-2-thiazolin-5-yl]benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(S2)NC(=O)C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=N[C@@]([C@@H](S2)NC(=O)C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H18N2O2S/c25-19(16-10-4-1-5-11-16)23-21-22(26,18-14-8-3-9-15-18)24-20(27-21)17-12-6-2-7-13-17/h1-15,21,26H,(H,23,25)/t21-,22+/m1/s1