2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-thiazol-2-yl-acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H17N3O2S/c1-20-12-6-2-4-11-5-3-8-18(14(11)12)10-13(19)17-15-16-7-9-21-15/h2,4,6-7,9H,3,5,8,10H2,1H3,(H,16,17,19)