4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: 4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: 4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: 4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: 4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: 4,5-dihydrothien[2,3-g]indoxazen-3-yl-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C3=C1C(=NO3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CS2)C3=C1C(=NO3)C(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

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