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

Systemtic Name: 3-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1,3-benzoxazol-2-one Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H20N2O2S/c25-22-24(18-8-4-5-9-19(18)26-22)14-13-23-12-10-20-17(11-15-27-20)21(23)16-6-2-1-3-7-16/h1-9,11,15,21H,10,12-14H2