5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2-(2-methylbutylamino)-1,3-thiazol-4-one

Systemtic Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2-(2-methylbutylamino)-1,3-thiazol-4-one Openeye Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-2-(2-methylbutylamino)thiazol-4-one CAS Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-(2-methylbutylamino)-4-thiazolone IUPAC Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-(2-methylbutylamino)-1,3-thiazol-4-one Traditional Name: 5-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-2-(2-methylbutylamino)-2-thiazolin-4-one Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC1=NC(=O)C(S1)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC(C)CNC1=NC(=O)C(S1)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H25N3O2S/c1-3-13(2)12-20-19-21-18(24)16(25-19)11-17(23)22-10-6-8-14-7-4-5-9-15(14)22/h4-5,7,9,13,16H,3,6,8,10-12H2,1-2H3,(H,20,21,24)