1-[2-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-thiazol-5-yl]ethanone CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-thiazol-5-yl]ethanone Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCCC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2CCCC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C15H16N2OS/c1-10-14(11(2)18)19-15(16-10)17-9-5-7-12-6-3-4-8-13(12)17/h3-4,6,8H,5,7,9H2,1-2H3