3,4-dihydro-1H-isoquinolin-2-yl-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-methyl-2-(2-thienyl)thiazol-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methyl-2-thiophen-2-yl-5-thiazolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-methyl-2-(2-thienyl)thiazol-5-yl]methanone Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCC4=CC=CC=C4C3

InChI

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