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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H16N2OS2/c1-12-2-4-13(5-3-12)17-19-15(11-23-17)18(21)20-8-6-16-14(10-20)7-9-22-16/h2-5,7,9,11H,6,8,10H2,1H3