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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-phenyl-2,1-benzoxazol-5-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-phenyl-2,1-benzoxazol-5-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-phenyl-2,1-benzoxazol-5-yl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-phenyl-2,1-benzoxazol-5-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(3-phenylanthranil-5-yl)methanone Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C21H16N2O2S/c24-21(23-10-8-19-16(13-23)9-11-26-19)15-6-7-18-17(12-15)20(25-22-18)14-4-2-1-3-5-14/h1-7,9,11-12H,8,10,13H2