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

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(2-phenylthiazol-4-yl)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-(2-phenyl-4-thiazolyl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(2-phenylthiazol-4-yl)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C22H18N2OS3 MolecularWeight: 422.58612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)CC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H18N2OS3/c25-20(13-16-14-28-22(23-16)15-5-2-1-3-6-15)24-10-8-18-17(9-12-27-18)21(24)19-7-4-11-26-19/h1-7,9,11-12,14,21H,8,10,13H2