3-[[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazol-2-one Openeye Name: 3-[[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazol-2-one CAS Name: 3-[[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazol-2-one Traditional Name: 3-[[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-1,3-benzoxazol-2-one Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CC=C3)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C21H18N2O2S/c24-21-23(17-8-4-5-9-18(17)25-21)14-22-12-10-19-16(11-13-26-19)20(22)15-6-2-1-3-7-15/h1-9,11,13,20H,10,12,14H2/t20-/m0/s1