N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[(3R)-chroman-3-yl]methyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[[(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]methyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[[(3R)-chroman-3-yl]methyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](COC2=CC=CC=C21)CNC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2S/c24-20(11-18-14-26-21(23-18)16-6-2-1-3-7-16)22-12-15-10-17-8-4-5-9-19(17)25-13-15/h1-9,14-15H,10-13H2,(H,22,24)/t15-/m1/s1