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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)COCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)COCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H20N2O2S2/c26-22(15-27-14-21-24-18-8-4-5-9-20(18)29-21)25-12-10-19-17(11-13-28-19)23(25)16-6-2-1-3-7-16/h1-9,11,13,23H,10,12,14-15H2