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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H16N2O2S2/c20-17(19-7-5-14-12(9-19)6-8-22-14)11-21-10-16-18-13-3-1-2-4-15(13)23-16/h1-4,6,8H,5,7,9-11H2