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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-phenylthiazol-4-yl)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-phenyl-4-thiazolyl)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-phenylthiazol-4-yl)ethanone Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2OS2/c21-17(20-8-6-16-14(11-20)7-9-22-16)10-15-12-23-18(19-15)13-4-2-1-3-5-13/h1-5,7,9,12H,6,8,10-11H2