N-methyl-N-(phenylmethyl)-2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethanamine hydrobromide

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethanamine hydrobromide Openeye Name: N-benzyl-N-methyl-2-[2-(4-propylpiperazin-1-yl)thiazol-5-yl]ethanamine hydrobromide CAS Name: N-methyl-N-(phenylmethyl)-2-[2-(4-propyl-1-piperazinyl)-5-thiazolyl]ethanamine hydrobromide IUPAC Name: N-benzyl-N-methyl-2-[2-(4-propylpiperazin-1-yl)-1,3-thiazol-5-yl]ethanamine hydrobromide Traditional Name: benzyl-methyl-[2-[2-(4-propylpiperazino)thiazol-5-yl]ethyl]amine hydrobromide Formula: C20H31BrN4S MolecularWeight: 439.45594

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=NC=C(S2)CCN(C)CC3=CC=CC=C3.Br

Isomeric SMILES

CCCN1CCN(CC1)C2=NC=C(S2)CCN(C)CC3=CC=CC=C3.Br

InChI

InChI=1S/C20H30N4S.BrH/c1-3-10-23-12-14-24(15-13-23)20-21-16-19(25-20)9-11-22(2)17-18-7-5-4-6-8-18;/h4-8,16H,3,9-15,17H2,1-2H3;1H