N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O3/c28-24(27-21-14-15-29-22-13-7-6-12-20(21)22)18-10-4-5-11-19(18)25-26-16-23(30-25)17-8-2-1-3-9-17/h1-13,16,21H,14-15H2,(H,27,28)/t21-/m0/s1