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

Systemtic Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-phenylthiazol-4-yl)ethanone CAS Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-phenyl-4-thiazolyl)ethanone IUPAC Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(2-phenylthiazol-4-yl)ethanone Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CC3=CSC(=N3)C4=CC=CC=C4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)CC3=CSC(=N3)C4=CC=CC=C4)SC=C2

InChI

InChI=1S/C19H18N2OS2/c1-13-16-8-10-23-17(16)7-9-21(13)18(22)11-15-12-24-19(20-15)14-5-3-2-4-6-14/h2-6,8,10,12-13H,7,9,11H2,1H3