N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)thiazol-2-yl]acetamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)thiazol-2-yl]acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H15N3O2S/c1-10(19)16-15-17-12(9-21-15)14(20)18-8-4-6-11-5-2-3-7-13(11)18/h2-3,5,7,9H,4,6,8H2,1H3,(H,16,17,19)