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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CSC(=N3)CC4=CC=CC=C4

InChI

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