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

Systemtic Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2-(2-methylpropylamino)-1,3-thiazol-4-one Openeye Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-2-(isobutylamino)thiazol-4-one CAS Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(2-methylpropylamino)-4-thiazolone IUPAC Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(2-methylpropylamino)-1,3-thiazol-4-one Traditional Name: 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-2-(isobutylamino)-2-thiazolin-4-one Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NC(=O)C(S1)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)CNC1=NC(=O)C(S1)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H23N3O2S/c1-12(2)10-19-18-20-17(23)15(24-18)9-16(22)21-8-7-13-5-3-4-6-14(13)11-21/h3-6,12,15H,7-11H2,1-2H3,(H,19,20,23)