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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC3=C(C2)C=CS3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC3=C(C2)C=CS3)OC

InChI

InChI=1S/C18H19NO4S/c1-12(20)13-3-4-15(16(9-13)22-2)23-11-18(21)19-7-5-17-14(10-19)6-8-24-17/h3-4,6,8-9H,5,7,10-11H2,1-2H3