(2R)-2-phenoxy-N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]propanamide

Systemtic Name: (2R)-2-phenoxy-N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: (2R)-2-phenoxy-N-[3-(2-phenylthiazol-4-yl)phenyl]propanamide CAS Name: (2R)-2-phenoxy-N-[3-(2-phenyl-4-thiazolyl)phenyl]propanamide IUPAC Name: (2R)-2-phenoxy-N-[3-(2-phenyl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: (2R)-2-phenoxy-N-[3-(2-phenylthiazol-4-yl)phenyl]propionamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=CSC(=N2)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C2=CSC(=N2)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-17(28-21-13-6-3-7-14-21)23(27)25-20-12-8-11-19(15-20)22-16-29-24(26-22)18-9-4-2-5-10-18/h2-17H,1H3,(H,25,27)/t17-/m1/s1