4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: 4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: 4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl-(3-phenylpyrrolidin-1-yl)methanone CAS Name: 4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: 4,5-dihydrothieno[2,3-g][1,2]benzoxazol-3-yl-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: 4,5-dihydrothien[2,3-g]indoxazen-3-yl-(3-phenylpyrrolidino)methanone Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)C3=NOC4=C3CCC5=C4C=CS5

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)C3=NOC4=C3CCC5=C4C=CS5

InChI

InChI=1S/C20H18N2O2S/c23-20(22-10-8-14(12-22)13-4-2-1-3-5-13)18-16-6-7-17-15(9-11-25-17)19(16)24-21-18/h1-5,9,11,14H,6-8,10,12H2