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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[4-methyl-2-(3-thienyl)thiazol-5-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[4-methyl-2-(3-thiophenyl)-5-thiazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[4-methyl-2-(3-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=CSC=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

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