5-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]-5-methyl-3-propyl-oxolan-2-one hydrobromide

Systemtic Name: 5-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]-5-methyl-3-propyl-oxolan-2-one hydrobromide Openeye Name: 5-[2-(4-ethoxyanilino)thiazol-4-yl]-5-methyl-3-propyl-tetrahydrofuran-2-one hydrobromide CAS Name: 5-[2-(4-ethoxyanilino)-4-thiazolyl]-5-methyl-3-propyl-2-oxolanone hydrobromide IUPAC Name: 5-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]-5-methyl-3-propyloxolan-2-one hydrobromide Traditional Name: 5-methyl-5-[2-(p-phenetidino)thiazol-4-yl]-3-propyl-tetrahydrofuran-2-one hydrobromide Formula: C19H25BrN2O3S MolecularWeight: 441.3824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(OC1=O)(C)C2=CSC(=N2)NC3=CC=C(C=C3)OCC.Br

Isomeric SMILES

CCCC1CC(OC1=O)(C)C2=CSC(=N2)NC3=CC=C(C=C3)OCC.Br

InChI

InChI=1S/C19H24N2O3S.BrH/c1-4-6-13-11-19(3,24-17(13)22)16-12-25-18(21-16)20-14-7-9-15(10-8-14)23-5-2;/h7-10,12-13H,4-6,11H2,1-3H3,(H,20,21);1H