N,4-bis(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N,4-bis(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine hydrobromide Openeye Name: N-allyl-N,4-bis(p-tolyl)thiazol-2-amine hydrobromide CAS Name: N,4-bis(4-methylphenyl)-N-prop-2-enyl-2-thiazolamine hydrobromide IUPAC Name: N,4-bis(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine hydrobromide Traditional Name: allyl-(p-tolyl)-[4-(p-tolyl)thiazol-2-yl]amine hydrobromide Formula: C20H21BrN2S MolecularWeight: 401.36314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C3=CC=C(C=C3)C.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC=C)C3=CC=C(C=C3)C.Br

InChI

InChI=1S/C20H20N2S.BrH/c1-4-13-22(18-11-7-16(3)8-12-18)20-21-19(14-23-20)17-9-5-15(2)6-10-17;/h4-12,14H,1,13H2,2-3H3;1H