2-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-1,3-thiazole-5-carboxylic acid

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-1,3-thiazole-5-carboxylic acid Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-thiazole-5-carboxylic acid CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-5-thiazolecarboxylic acid IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-1,3-thiazole-5-carboxylic acid Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-methyl-thiazole-5-carboxylic acid Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2S/c1-9-12(13(17)18)19-14(15-9)16-8-4-6-10-5-2-3-7-11(10)16/h2-3,5,7H,4,6,8H2,1H3,(H,17,18)