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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(4S)-chroman-4-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[(4S)-chroman-4-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O3/c28-22(25-20-14-15-29-21-9-5-4-8-19(20)21)16-10-12-18(13-11-16)24-27-26-23(30-24)17-6-2-1-3-7-17/h1-13,20H,14-15H2,(H,25,28)/t20-/m0/s1